Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02417729

Ligand	Ligand name	Chain	PDB	Tanimoto
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.73
CBT	N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-AMINE	A	1PZO	0.7
23U	beta-phenyl-D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide	H,I	3DHK	0.7
LY1	8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE	A,B	1N7I	0.81
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.77
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.76
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.76
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE	A	2STD	0.73
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE	A,B,C	7STD	0.73
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.75
176	1-(2-AMINO-3,3-DIPHENYL-PROPIONYL)-PYRROLIDINE-3-CARBOXYLIC ACID 2,5-DICHLORO-BENZYLAMIDE	A,B	1TA2	0.71
SKA	7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	1YZ3	0.8
SRE	(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine	A	3GWU	0.84
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.75
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.76
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.76
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.76
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.76
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.76
22U	D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide	H,I	2ZC9	0.71
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.75
271	N-methyl-1-phenylmethanamine	X	2RBT	0.72
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.8