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. 2012 Jan 26;4:2. doi: 10.1186/1758-2946-4-2

Table 2.

Top 20 PSα scores for targets

Rank Name PSα
1 5-hydroxytryptamine receptor 2B (r) 444
2 5-hydroxytryptamine receptor 2C (r) 443
3 D(2) dopamine receptor (r) 436
4 5-hydroxytryptamine receptor 1A (r) 409
5 Potassium voltage-gated channel subfamily H member 2 (h) 406
6 Sodium-dependent serotonin transporter (r) 394
7 = D(3) dopamine receptor (r) 385
7 = D(3) dopamine receptor (h) 385
9 Muscarinic acetylcholine receptor M5 (r) 379
10 Alpha-1D adrenergic receptor (r) 376
11 Alpha-1A adrenergic receptor (r) 371
12 Alpha-1B adrenergic receptor (r) 369
13 5-hydroxytryptamine receptor 2A (r) 367
14 = Sodium-dependent serotonin transporter (h) 357
14 = 5-hydroxytryptamine receptor 1B (r) 357
16 = Transporter (r) 350
16 = Muscarinic acetylcholine receptor M1 (r) 350
18 Sodium-dependent dopamine transporter (r) 349
19 Sigma 1-type opioid receptor (h) 348
20 Sodium channel protein type 2 subunit alpha (h) 347

List of the top 20 targets ranked by their PSα scores across all 182 compounds over the ten models derived from the ten different partitions of the ChEMBL dataset. A higher PSα score suggests that more phospholipidosis positive than negative compounds are associated with the target. A large number of the highly placed targets in our PSα rankings are the intended drug targets of CADs. Each of the top 20 targets comes from either human (h) or rat (r). Tied ranks are denoted by =.