Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01318784

Ligand	Ligand name	Chain	PDB	Tanimoto
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.83
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.72
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.8
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.75
NBE	NITROSOBENZENE	A	1LH7	0.76
NBE	NITROSOBENZENE	A	2LH7	0.76
NBE	NITROSOBENZENE	A	2NSS	0.76
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.78
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.78
34A	3,4-DIMETHYLANILINE	A	1L4K	0.75
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.77
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.72
SAN	SULFANILAMIDE	A	1AJ0	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.77
264	(phenylamino)acetonitrile	A	2RBN	0.79
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.73
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.72
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.7
BSU	1,3-DIPHENYLUREA	A	3E85	0.73
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.79
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.74
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.74
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.71
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.74
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.71
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.76
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.83
ANL	ANILINE	A	2OV4	0.82
ANL	ANILINE	A	1AEE	0.82
ANL	ANILINE	A	1PPA	0.82
ANL	ANILINE	A	1HJ9	0.82
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
NBZ	NITROBENZENE	A,B	2BMQ	0.72
NBZ	NITROBENZENE	A,B	3BGU	0.72
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.73
PL0	1-phenylguanidine	A	2O8W	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.76
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.76
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.7
1MR	N-METHYLANILINE	X	2OTZ	0.81
NIT	4-NITROANILINE	C,D	1RMH	0.75
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.75
NIT	4-NITROANILINE	B	1VBS	0.75
NIT	4-NITROANILINE	C	1V9T	0.75
NIT	4-NITROANILINE	C,D	1VBT	0.75
NIT	4-NITROANILINE	B	1LOP	0.75
NIT	4-NITROANILINE	C,D	1ZKF	0.75
NIT	4-NITROANILINE	B	1PIP	0.75
EOB	{1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)	A,B,C,D	2FZG	0.7
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.73