Table 1.

Compounds identified as CHIKV inhibitor by in silico screening.

Sl No.	Compound	Structure	Target	References
1	N-butyl-9-[3,4-dipropoxy-5-(propoxymethyl) oxolan-2-yl]purin-6-amine		nsP2 Protease	[56]
2	ASN 01541696		nsP2 Protease	[59]
3	(2E)-3-(4-tert-butylphenyl) methylidene]prop-2-Enehydrazide		nsP2 Protease	[60]
4	NCL 61610		nsP2 Protease	[63]
5	CID_5808891		nsP2 Protease	[64]
6	ZINC67680487		nsP2 Protease	[65]
7	ZINC04725220		nsP2 Protease	[54]
8	Doxycycline		nsP2, E2	[66]
9	BILN2106		nsP4	[67]
10	JTK 109		nsP4	[67]
11	Baicalin		nsP3	[68]
12	Quercetagetin		nsP3	[68]
13	Naringenin		nsP3	[69]
14	Picolinic acid		Capsid protein	[70]