Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02875453

Ligand	Ligand name	Chain	PDB	Tanimoto
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.72
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.72
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.72
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.75
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
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.71
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.72
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.72
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.72
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.72
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
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
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.8
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
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.72
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.72
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.76
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.76
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.71
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.73