Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03156263

Ligand	Ligand name	Chain	PDB	Tanimoto
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.72
CBT	N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-AMINE	A	1PZO	0.78
21U	D-leucyl-N-(3-chlorobenzyl)-L-prolinamide	H,I	2ZGB	0.7
V35	D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	2VGC	0.72
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.82
19U	1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide	H,I	2ZFP	0.71
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.73
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.7
SKA	7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	1YZ3	0.78
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.8
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.71
LY1	8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE	A,B	1N7I	0.8
DPK	DEPRENYL	A,B	2BYB	0.73
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.7
4MD	N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide	A,B	3DA2	0.71
271	N-methyl-1-phenylmethanamine	X	2RBT	0.74
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.79
V36	L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	1VGC	0.72
16U	N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide	H,I	3DT0	0.7
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.7
ABN	BENZYLAMINE	A,I	1A86	0.7
ABN	BENZYLAMINE	A	1UTN	0.7
ABN	BENZYLAMINE	A	1N6X	0.7
ABN	BENZYLAMINE	A	2BZA	0.7
ABN	BENZYLAMINE	A	2EUS	0.7
ABN	BENZYLAMINE	A	1N6Y	0.7
ABN	BENZYLAMINE	A	1UTJ	0.7
SRE	(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine	A	3GWU	0.7