Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02328145

Ligand	Ligand name	Chain	PDB	Tanimoto
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.74
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.75
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.7
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.74
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.7
KHA	1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM	H,L,X,Y	1UWG	0.73
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.7
GB2	(2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL	A	2F1A	0.72
271	N-methyl-1-phenylmethanamine	X	2RBT	0.71
GB3	(2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL	A	2F1B	0.71
GB1	(2R,3R,4S)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL	A	2F18	0.72
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.7
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.7
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.7
AO1	(2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE	A	1R5G	0.75
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY5	0.71
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY8	0.71
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY9	0.71
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XXZ	0.71
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY4	0.71
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY6	0.71
MN2	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	N	1NLO	0.74
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.71
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.71
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.71
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.7
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2ITK	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	4THN	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2Q5A	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZWU	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1SKL	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	5GDS	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZH0	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2JT9	0.72