Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03264641

Ligand	Ligand name	Chain	PDB	Tanimoto
NIT	4-NITROANILINE	C,D	1RMH	0.76
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.76
NIT	4-NITROANILINE	B	1VBS	0.76
NIT	4-NITROANILINE	C	1V9T	0.76
NIT	4-NITROANILINE	C,D	1VBT	0.76
NIT	4-NITROANILINE	B	1LOP	0.76
NIT	4-NITROANILINE	C,D	1ZKF	0.76
NIT	4-NITROANILINE	B	1PIP	0.76
NMQ	N-METHYL O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D1C	0.79
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.72
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.95
01W	(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate	A,B	3DS9	0.81
MNQ	M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0X	0.75
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.73
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.73
264	(phenylamino)acetonitrile	A	2RBN	0.79
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.7
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.7
1MR	N-METHYLANILINE	X	2OTZ	0.78
DAE	O,P-DINITROPHENYL AMINOETHYLDIPHOSPHATE-BERYLLIUM TRIFLUORIDE	A	1D1A	0.79
NIN	DINITROPHENYLENE	A	1RSM	0.71
NIN	DINITROPHENYLENE	A	1GVY	0.71
NIN	DINITROPHENYLENE	A	1GW1	0.71
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.71
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.71
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.71
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.73
NBZ	NITROBENZENE	A,B	2BMQ	0.73
NBZ	NITROBENZENE	A,B	3BGU	0.73
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.88
DAQ	O,P-DINITROPHENYL AMINOPROPYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D1B	0.79
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.71