Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02852416

Ligand	Ligand name	Chain	PDB	Tanimoto
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.75
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.75
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.79
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.73
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.73
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.73
44B	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	A,B,C,D	1PQ9	0.7
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.71
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.77
TTL	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN5	0.71
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.77
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.7
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.71