Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00098161

Ligand	Ligand name	Chain	PDB	Tanimoto
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.7
NYL	N-ALLYL-ANILINE	A	1OVK	0.82
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.73
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.71
PL0	1-phenylguanidine	A	2O8W	0.79
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.84
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.84
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.72
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.72
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.74
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.74
264	(phenylamino)acetonitrile	A	2RBN	0.81
BSU	1,3-DIPHENYLUREA	A	3E85	0.79
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.79
1MR	N-METHYLANILINE	X	2OTZ	0.82
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.73
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.87
IDM	INDOLINE	A,B	3CEP	0.74
IDM	INDOLINE	A	1AEK	0.74
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.71
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.7
SC5	2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL	H	1YNK	0.71