Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02384233

Ligand	Ligand name	Chain	PDB	Tanimoto
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.7
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.7
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.75
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
NYL	N-ALLYL-ANILINE	A	1OVK	0.87
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.71
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.71
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.75
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.73
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.73
IDM	INDOLINE	A,B	3CEP	0.75
IDM	INDOLINE	A	1AEK	0.75
PL0	1-phenylguanidine	A	2O8W	0.74
1MR	N-METHYLANILINE	X	2OTZ	0.83
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.75
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
FTA	3-(4-PHENYLAMINO-PHENYLAMINO)-2-(1H-TETRAZOL-5-YL)-ACRYLONITRILE	A	1PZP	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.76
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.76
264	(phenylamino)acetonitrile	A	2RBN	0.86
BSU	1,3-DIPHENYLUREA	A	3E85	0.78
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.78
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.7
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.73