Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03944364

Ligand	Ligand name	Chain	PDB	Tanimoto
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.74
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
A8B		A	1ODC	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.7
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.74
NBZ	NITROBENZENE	A,B	2BMQ	0.71
NBZ	NITROBENZENE	A,B	3BGU	0.71
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.81
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.73
3NT	3-NITROTOLUENE	A,B	2BMR	0.78
3NT	3-NITROTOLUENE	A,B	2HMO	0.78
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.7
IDM	INDOLINE	A,B	3CEP	0.75
IDM	INDOLINE	A	1AEK	0.75
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.71
3CZ	(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine	A,B	3CZR	0.73
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.76
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
01W	(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate	A,B	3DS9	0.7
264	(phenylamino)acetonitrile	A	2RBN	0.72
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.75