Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02660313

Ligand	Ligand name	Chain	PDB	Tanimoto
PZD	(11aS)-7,8-dimethoxy-2-naphthalen-2-yl-1,10,11,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one	A,B	2K4L	0.71
OXI	OXOLINIC ACID	A,B	1KSE	0.92
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.75
D27	2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid	A,B,C,D	2VD0	0.8
968	2-[(7-HYDROXY-NAPHTHALEN-1-YL)-OXALYL-AMINO]-BENZOIC ACID	A	1ONZ	0.7
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1J6Z	0.75
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1NWK	0.75
R6G	RHODAMINE 6G	B	2V3L	0.71
MOB		A,B	1SRH	0.73
9AR	9-HYDROXY ARISTOLOCHIC ACID	A,B	1FV0	0.72
371	2-(3,4-DIHYDROXYPHENYL)-8-(1,1-DIOXIDOISOTHIAZOLIDIN-2-YL)-3-HYDROXY-6-METHYL-4H-CHROMEN-4-ONE	A	2DUV	0.72
44C		A	2FBR	0.73
MFX	1-cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid	F,H	3FOF	0.76
6CA		A	2FLM	0.73
XED	DEXTROFLOXACINE	A,B	2BML	0.74
XM5	6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one	A,B	3G5M	0.74