Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03320736

Ligand	Ligand name	Chain	PDB	Tanimoto
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.88
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.76
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.76
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.76
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.76
271	N-methyl-1-phenylmethanamine	X	2RBT	0.82
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.73
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.73
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.73
0A9	methyl L-phenylalaninate	A	1AY2	0.73
0A9	methyl L-phenylalaninate	I	5ER1	0.73
0A9	methyl L-phenylalaninate	I,P	1HDT	0.73
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.74
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
2HT	3-methylbenzonitrile	A,B	3F88	0.72
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.73
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.8
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.82
ABN	BENZYLAMINE	D,H	2HXC	0.85
ABN	BENZYLAMINE	A,I	1A86	0.85
ABN	BENZYLAMINE	A	1UTN	0.85
ABN	BENZYLAMINE	A	1N6X	0.85
ABN	BENZYLAMINE	A	2BZA	0.85
ABN	BENZYLAMINE	A	2EUS	0.85
ABN	BENZYLAMINE	A	1N6Y	0.85
ABN	BENZYLAMINE	A	1UTJ	0.85
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.77
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.77
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.77
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.77
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.7
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.7
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.82
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.73
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.7