Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03132407

Ligand	Ligand name	Chain	PDB	Tanimoto
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.81
998	N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE	A	1TFQ	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.83
ABN	BENZYLAMINE	A,I	1A86	0.83
ABN	BENZYLAMINE	A	1UTN	0.83
ABN	BENZYLAMINE	A	1N6X	0.83
ABN	BENZYLAMINE	A	2BZA	0.83
ABN	BENZYLAMINE	A	2EUS	0.83
ABN	BENZYLAMINE	A	1N6Y	0.83
ABN	BENZYLAMINE	A	1UTJ	0.83
1MR	N-METHYLANILINE	X	2OTZ	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.78
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.71
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.73
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.78
271	N-methyl-1-phenylmethanamine	X	2RBT	0.92
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.8
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.77
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.82
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.82
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.82
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.73
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.81
APL	N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE	B,C	1GG6	0.71
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.73
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.73
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.72