Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02547203

Ligand	Ligand name	Chain	PDB	Tanimoto
D27	2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid	A,B,C,D	2VD0	0.71
MOB		A,B	1SRH	0.72
HAB		A,B	1SRE	0.74
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.72
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.72
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.79
DPA		A,B	1PIK	0.71
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.72
44C		A	2FBR	0.74
MHB		A,B	1SRG	0.73
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.74
DMB		A,B	1SRI	0.71
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.71
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.71
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.71
194	4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	A	1Z6P	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.7
ACJ	5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID	A,B	2IVD	0.81
FNG	5-AMINOCARBONYL-3-NITROPHENYL-ALPHA-D-GALACTOPYRANOSE	D,E,F,G,H	1LLR	0.75
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.73
6CA		A	2FLM	0.73
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.71