Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02484470

Ligand	Ligand name	Chain	PDB	Tanimoto
TNS		A,B,L	2G2R	0.71
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.73
LGD	6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE	A	2HVC	0.72
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.71
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.7
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1XI2	0.73
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1ZX1	0.73
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1IDT	0.73
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	2BZS	0.73
GA0	GLYCYLALANYL-N-2-NAPHTHYL-L-PROLINEAMIDE	A	2DCM	0.71
SN2	5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4-DINTRO-BENZAMIDE	A,B	1OO6	0.71
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.75
DAQ	O,P-DINITROPHENYL AMINOPROPYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D1B	0.7
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.77
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.77
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.77
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.77
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.75
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.75
G3E	3-hydroxyquinolin-2(1H)-one	A,B,C,D	3G3E	0.71
ONP	O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Y	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.7
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.75
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
CF3	9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE	A,B,C,D	2GH6	0.7
TSN	TRICHOSTATIN A	A,B	1T64	0.71
TSN	TRICHOSTATIN A	A,B	1C3R	0.71
TSN	TRICHOSTATIN A	A,B,C	3F0R	0.71
TSN	TRICHOSTATIN A	A,B,C	3C10	0.71
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.75
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.76
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.75
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.71
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.71
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.72
01W	(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate	A,B	3DS9	0.73
SG1	3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONAMIDE	A	1KWQ	0.7
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.76
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.76
NIT	4-NITROANILINE	C,D	1RMH	0.7
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.7
NIT	4-NITROANILINE	B	1VBS	0.7
NIT	4-NITROANILINE	C	1V9T	0.7
NIT	4-NITROANILINE	C,D	1VBT	0.7
NIT	4-NITROANILINE	B	1LOP	0.7
NIT	4-NITROANILINE	C,D	1ZKF	0.7
NIT	4-NITROANILINE	B	1PIP	0.7
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.76
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.76
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	B,H	1UB5	0.71
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	A,B,H,L	3CFB	0.71
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	B,H	3CFD	0.71
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	A,L	1FL3	0.71
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.72
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.74
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.81
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.9
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.81
NPP	N-(2-AMINO-ETHYL)-4,6-DINITRO-N'-(2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN-4-YL)-BENZENE-1,3-DIAMINE	L	1BAF	0.75
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.78
BHM	(R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A	2AX9	0.78
3NT	3-NITROTOLUENE	A,B	2BMR	0.76
3NT	3-NITROTOLUENE	A,B	2HMO	0.76