Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02391358

Ligand	Ligand name	Chain	PDB	Tanimoto
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.74
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.74
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.73
ANL	ANILINE	A	2OV4	0.77
ANL	ANILINE	A	1AEE	0.77
ANL	ANILINE	A	1PPA	0.77
ANL	ANILINE	A	1HJ9	0.77
1MR	N-METHYLANILINE	X	2OTZ	0.92
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.78
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.73
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.73
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.73
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.73
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.81
PL0	1-phenylguanidine	A	2O8W	0.8
NIT	4-NITROANILINE	C,D	1RMH	0.81
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.81
NIT	4-NITROANILINE	B	1VBS	0.81
NIT	4-NITROANILINE	C	1V9T	0.81
NIT	4-NITROANILINE	C,D	1VBT	0.81
NIT	4-NITROANILINE	B	1LOP	0.81
NIT	4-NITROANILINE	C,D	1ZKF	0.81
NIT	4-NITROANILINE	B	1PIP	0.81
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.84
MNQ	M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0X	0.73
NBE	NITROSOBENZENE	A	1LH7	0.8
NBE	NITROSOBENZENE	A	2LH7	0.8
NBE	NITROSOBENZENE	A	2NSS	0.8
NYL	N-ALLYL-ANILINE	A	1OVK	0.87
01W	(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate	A,B	3DS9	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.74
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.72
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.87
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.74
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.74
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
NIN	DINITROPHENYLENE	A	1RSM	0.73
NIN	DINITROPHENYLENE	A	1GVY	0.73
NIN	DINITROPHENYLENE	A	1GW1	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.71
1AN	2-FLUOROANILINE	A	1LGW	0.75
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.78
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.74
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.7
3NT	3-NITROTOLUENE	A,B	2HMO	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
IDM	INDOLINE	A,B	3CEP	0.75
IDM	INDOLINE	A	1AEK	0.75
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	0.72
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.71
PNQ	P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Z	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.75
NBZ	NITROBENZENE	A,B	3BGU	0.75
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.76
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.76
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.76
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.76
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.7
BSU	1,3-DIPHENYLUREA	A	3E85	0.78
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.78
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.75
ONP	O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Y	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
DAE	O,P-DINITROPHENYL AMINOETHYLDIPHOSPHATE-BERYLLIUM TRIFLUORIDE	A	1D1A	0.7
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.77
DAQ	O,P-DINITROPHENYL AMINOPROPYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D1B	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.78
EOB	{1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)	A,B,C,D	2FZG	0.7
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.8