Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01774841

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
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.73
3NT	3-NITROTOLUENE	A,B	2HMO	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.74
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.74
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.74
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.83
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.73
CLM	CHLORAMPHENICOL	A	1K01	0.77
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.77
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.77
CLM	CHLORAMPHENICOL	A	2XAT	0.77
CLM	CHLORAMPHENICOL	A	4CLA	0.77
CLM	CHLORAMPHENICOL	A	1CLA	0.77
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.77
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.77
CLM	CHLORAMPHENICOL	A,B	2UXP	0.77
CLM	CHLORAMPHENICOL	A	1QHS	0.77
CLM	CHLORAMPHENICOL	A	1QHY	0.77
CLM	CHLORAMPHENICOL	A	3CLA	0.77
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.7
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.7
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.7
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.7
A26	2-CYANO-3-HYDROXY-N-(4-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE	A	1TV5	0.72
A26	2-CYANO-3-HYDROXY-N-(4-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE	A	1D3H	0.72
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.7
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.71
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.75
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.71
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.79
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.76
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.76
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.76
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.81
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.75
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.74
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.7
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.73
G3E	3-hydroxyquinolin-2(1H)-one	A,B,C,D	3G3E	0.7
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.8
BHM	(R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A	2AX9	0.78
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.71
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.74