Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00626760

Ligand	Ligand name	Chain	PDB	Tanimoto
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.73
BRN	BERENIL	A,B	268D	0.71
BRN	BERENIL	A,B	1D63	0.71
BRN	BERENIL	A,D,E	2GBY	0.71
BRN	BERENIL	A	2DBE	0.71
BRN	BERENIL	A	2GVR	0.71
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.7
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.7
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.75
1MR	N-METHYLANILINE	X	2OTZ	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.78
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.77
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.72
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.72
BSU	1,3-DIPHENYLUREA	A	3E85	0.75
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.75
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.75
AGB	N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA	A	1EJN	0.77
34A	3,4-DIMETHYLANILINE	A	1L4K	0.8
264	(phenylamino)acetonitrile	A	2RBN	0.7
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.76