Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02644554

Ligand	Ligand name	Chain	PDB	Tanimoto
GEP	N-METHYL-N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM ION	L	25C8	0.7
A8B		A	1ODC	0.73
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.7
3NT	3-NITROTOLUENE	A,B	2BMR	0.77
3NT	3-NITROTOLUENE	A,B	2HMO	0.77
264	(phenylamino)acetonitrile	A	2RBN	0.71
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
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.74
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.79
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.74
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.74
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.78
IDM	INDOLINE	A,B	3CEP	0.73
IDM	INDOLINE	A	1AEK	0.73
3CZ	(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine	A,B	3CZR	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
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.71
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
AAH		H	1KEL	0.72
AAH		B,H	1FL6	0.72