Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02901581

Ligand	Ligand name	Chain	PDB	Tanimoto
CF3	9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE	A,B,C,D	2GH6	0.74
FOE	2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE	B	1BX9	0.72
OSP	SULTHIAME	A	2Q1Q	0.7
ANL	ANILINE	A	2OV4	0.77
ANL	ANILINE	A	1AEE	0.77
ANL	ANILINE	A	1PPA	0.77
ANL	ANILINE	A	1HJ9	0.77
IDM	INDOLINE	A,B	3CEP	0.8
IDM	INDOLINE	A	1AEK	0.8
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.72
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.72
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.92
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.78
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.78
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.78
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.78
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.78
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.75
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.75
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.77
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.78
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.74
BSU	1,3-DIPHENYLUREA	A	3E85	0.76
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.76
PRY	2-PROPYL-ANILINE	A	1OWY	0.73
PNQ	P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Z	0.71
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.71
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.75
566	(3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE	A	2H7I	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.72
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.76
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.76
271	N-methyl-1-phenylmethanamine	X	2RBT	0.71
NYL	N-ALLYL-ANILINE	A	1OVK	0.94
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.81
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.71
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.77
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.76
1AN	2-FLUOROANILINE	A	1LGW	0.81
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.74
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
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.71
264	(phenylamino)acetonitrile	A	2RBN	0.91
PL0	1-phenylguanidine	A	2O8W	0.78
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
EOB	{1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)	A,B,C,D	2FZG	0.7
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.79