Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02874789

Ligand	Ligand name	Chain	PDB	Tanimoto
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.7
C3M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE	B,I	2C8Y	0.71
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.72
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.72
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.74
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.74
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.74
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.74
216	[4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE	B	1HWR	0.71
BEY	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid	A	3EBI	0.71
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.7
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.86
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.73
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.75
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.75
1ZN	(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid	C,F,M,N	2IAE	0.71
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.7
ABN	BENZYLAMINE	D,H	2HXC	0.73
ABN	BENZYLAMINE	A,I	1A86	0.73
ABN	BENZYLAMINE	A	1UTN	0.73
ABN	BENZYLAMINE	A	1N6X	0.73
ABN	BENZYLAMINE	A	2BZA	0.73
ABN	BENZYLAMINE	A	2EUS	0.73
ABN	BENZYLAMINE	A	1N6Y	0.73
ABN	BENZYLAMINE	A	1UTJ	0.73
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.7
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.72
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.72
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.82
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.79
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.7