Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03484367

Ligand	Ligand name	Chain	PDB	Tanimoto
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.72
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.79
1MR	N-METHYLANILINE	X	2OTZ	0.73
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
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.77
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
264	(phenylamino)acetonitrile	A	2RBN	0.71
271	N-methyl-1-phenylmethanamine	X	2RBT	0.94
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.71
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.8
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.8
A21	(5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	3BZU	0.7
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.78
ABN	BENZYLAMINE	D,H	2HXC	0.84
ABN	BENZYLAMINE	A,I	1A86	0.84
ABN	BENZYLAMINE	A	1UTN	0.84
ABN	BENZYLAMINE	A	1N6X	0.84
ABN	BENZYLAMINE	A	2BZA	0.84
ABN	BENZYLAMINE	A	2EUS	0.84
ABN	BENZYLAMINE	A	1N6Y	0.84
ABN	BENZYLAMINE	A	1UTJ	0.84
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.72
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.72
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.81
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.81
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.81
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.79
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.74
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.79