Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02640723

Ligand	Ligand name	Chain	PDB	Tanimoto
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.75
1MR	N-METHYLANILINE	X	2OTZ	0.73
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.77
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.77
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.77
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.73
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.75
BHM	(R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A	2AX9	0.71
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.75
AAH		H	1KEL	0.73
AAH		B,H	1FL6	0.73
3NT	3-NITROTOLUENE	A,B	2BMR	0.83
3NT	3-NITROTOLUENE	A,B	2HMO	0.83
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.73
271	N-methyl-1-phenylmethanamine	X	2RBT	0.73
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.74
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.8
3CZ	(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine	A,B	3CZR	0.7
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.71