Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01529730

Ligand	Ligand name	Chain	PDB	Tanimoto
GNR	2-(3,4-DIHYDRO-3-OXO-2H-BENZO[B][1,4]THIAZIN-2-YL)-N-HYDROXYACETAMIDE	A,B	1S17	0.75
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.7
FOE	2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE	B	1BX9	0.7
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.79
NYL	N-ALLYL-ANILINE	A	1OVK	0.81
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
264	(phenylamino)acetonitrile	A	2RBN	0.79
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
OSP	SULTHIAME	A	2Q1Q	0.74
1MR	N-METHYLANILINE	X	2OTZ	0.78
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.76
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.74
CBE	2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE	A,B,C,D,N,O,P,Q	2FBW	0.7