Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00400696

Ligand	Ligand name	Chain	PDB	Tanimoto
LGD	6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE	A	2HVC	0.7
DAQ	O,P-DINITROPHENYL AMINOPROPYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D1B	0.74
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.77
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.72
MNQ	M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0X	0.77
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	0.81
3NT	3-NITROTOLUENE	A,B	2BMR	0.75
3NT	3-NITROTOLUENE	A,B	2HMO	0.75
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.77
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.74
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.7
IDM	INDOLINE	A,B	3CEP	0.76
IDM	INDOLINE	A	1AEK	0.76
1MR	N-METHYLANILINE	X	2OTZ	0.72
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.74
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.71
UN6	(3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID	A	2F70	0.72
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.74
NIN	DINITROPHENYLENE	A	1RSM	0.73
NIN	DINITROPHENYLENE	A	1GVY	0.73
NIN	DINITROPHENYLENE	A	1GW1	0.73
ONP	O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Y	0.72
BHM	(R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A	2AX9	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.78
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.78
264	(phenylamino)acetonitrile	A	2RBN	0.75
DAE	O,P-DINITROPHENYL AMINOETHYLDIPHOSPHATE-BERYLLIUM TRIFLUORIDE	A	1D1A	0.73
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.74
NYL	N-ALLYL-ANILINE	A	1OVK	0.75
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.72
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.72
NIT	4-NITROANILINE	B	1VBS	0.72
NIT	4-NITROANILINE	C	1V9T	0.72
NIT	4-NITROANILINE	C,D	1VBT	0.72
NIT	4-NITROANILINE	B	1LOP	0.72
NIT	4-NITROANILINE	C,D	1ZKF	0.72
NIT	4-NITROANILINE	B	1PIP	0.72
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.83
PNQ	P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Z	0.74
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.74
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.81
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.81
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.77
01W	(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate	A,B	3DS9	0.74
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.74
3CZ	(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine	A,B	3CZR	0.72
TNS		A,B,L	2G2R	0.75
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.72
SC5	2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL	H	1YNK	0.71
A8B		A	1ODC	0.71
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.88