Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02389300

Ligand	Ligand name	Chain	PDB	Tanimoto
DAQ	O,P-DINITROPHENYL AMINOPROPYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D1B	0.73
NIN	DINITROPHENYLENE	A	1RSM	0.78
NIN	DINITROPHENYLENE	A	1GVY	0.78
NIN	DINITROPHENYLENE	A	1GW1	0.78
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.72
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.7
ONP	O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Y	0.74
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.84
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.77
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.74
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.74
MNQ	M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0X	0.75
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.74
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.75
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.75
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.71
BSU	1,3-DIPHENYLUREA	A	3E85	0.79
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.79
EOB	{1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)	A,B,C,D	2FZG	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
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
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.78
DAE	O,P-DINITROPHENYL AMINOETHYLDIPHOSPHATE-BERYLLIUM TRIFLUORIDE	A	1D1A	0.73
01W	(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate	A,B	3DS9	0.73
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.78
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.78
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.71
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.71
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
PL0	1-phenylguanidine	A	2O8W	0.73
NBE	NITROSOBENZENE	A	1LH7	0.73
NBE	NITROSOBENZENE	A	2LH7	0.73
NBE	NITROSOBENZENE	A	2NSS	0.73
264	(phenylamino)acetonitrile	A	2RBN	0.78
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	0.74
PNQ	P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Z	0.78
NIT	4-NITROANILINE	C,D	1RMH	0.84
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.84
NIT	4-NITROANILINE	B	1VBS	0.84
NIT	4-NITROANILINE	C	1V9T	0.84
NIT	4-NITROANILINE	C,D	1VBT	0.84
NIT	4-NITROANILINE	B	1LOP	0.84
NIT	4-NITROANILINE	C,D	1ZKF	0.84
NIT	4-NITROANILINE	B	1PIP	0.84
NYL	N-ALLYL-ANILINE	A	1OVK	0.78
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.76
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.76
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.76
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.76
NBZ	NITROBENZENE	A,B	2BMQ	0.78
NBZ	NITROBENZENE	A,B	3BGU	0.78
1MR	N-METHYLANILINE	X	2OTZ	0.76
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71