Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02434474

Ligand	Ligand name	Chain	PDB	Tanimoto
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.7
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.7
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.76
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.77
BAM	BENZAMIDINE	U	1F5K	0.71
BAM	BENZAMIDINE	X	2BY8	0.71
BAM	BENZAMIDINE	B	2PSM	0.71
BAM	BENZAMIDINE	X	2BY9	0.71
BAM	BENZAMIDINE	A	1C1N	0.71
BAM	BENZAMIDINE	X	2BY6	0.71
BAM	BENZAMIDINE	H,I	1C5O	0.71
BAM	BENZAMIDINE	A	1XX4	0.71
BAM	BENZAMIDINE	A	1HJ8	0.71
BAM	BENZAMIDINE	A	1C5P	0.71
BAM	BENZAMIDINE	B	1C5Z	0.71
BAM	BENZAMIDINE	A,B	1ZVW	0.71
BAM	BENZAMIDINE	A	2ANW	0.71
BAM	BENZAMIDINE	A	2ANY	0.71
BAM	BENZAMIDINE	X	2BYA	0.71
BAM	BENZAMIDINE	A	1TIO	0.71
BAM	BENZAMIDINE	X	2BY5	0.71
BAM	BENZAMIDINE	X	2BY7	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.72
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.72
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.72
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.72
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.7
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.72
BEN	BENZAMIDINE	A	2TIO	0.71
BEN	BENZAMIDINE	A	1J15	0.71
BEN	BENZAMIDINE	A,B	3BEU	0.71
BEN	BENZAMIDINE	T	1V2U	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3CF8	0.71
BEN	BENZAMIDINE	A	1S0R	0.71
BEN	BENZAMIDINE	A,B	1V16	0.71
BEN	BENZAMIDINE	A	1CC7	0.71
BEN	BENZAMIDINE	A	3BG8	0.71
BEN	BENZAMIDINE	A	1CC8	0.71
BEN	BENZAMIDINE	A	3PTB	0.71
BEN	BENZAMIDINE	A,B	1TRM	0.71
BEN	BENZAMIDINE	A	1ZHR	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	1NKZ	0.71
BEN	BENZAMIDINE	A	2BLV	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLP	0.71
BEN	BENZAMIDINE	H,I	3D49	0.71
BEN	BENZAMIDINE	H,L,T	2AER	0.71
BEN	BENZAMIDINE	A	1J14	0.71
BEN	BENZAMIDINE	A	1NSA	0.71
BEN	BENZAMIDINE	A	2AYW	0.71
BEN	BENZAMIDINE	A	1BRA	0.71
BEN	BENZAMIDINE	A,B,C,D	1A0J	0.71
BEN	BENZAMIDINE	B,C,D	2AST	0.71
BEN	BENZAMIDINE	A,B	2CKR	0.71
BEN	BENZAMIDINE	A	1LPU	0.71
BEN	BENZAMIDINE	A	1ZHM	0.71
BEN	BENZAMIDINE	A	1J8A	0.71
BEN	BENZAMIDINE	A,B	3BCX	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3CF9	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3D04	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLL	0.71
BEN	BENZAMIDINE	A	1AND	0.71
BEN	BENZAMIDINE	A	2TBS	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP2	0.71
BEN	BENZAMIDINE	T	1V2M	0.71
BEN	BENZAMIDINE	A	2EEK	0.71
BEN	BENZAMIDINE	H,I	2ZI2	0.71
BEN	BENZAMIDINE	T	1V2J	0.71
BEN	BENZAMIDINE	H	1KLI	0.71
BEN	BENZAMIDINE	A	1CE5	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3B7J	0.71
BEN	BENZAMIDINE	B,Y	2PKA	0.71
BEN	BENZAMIDINE	A	2VJ0	0.71
BEN	BENZAMIDINE	A	3B3J	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DOY	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP3	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLM	0.71
BEN	BENZAMIDINE	A	1ANB	0.71
BEN	BENZAMIDINE	A	1LO6	0.71
BEN	BENZAMIDINE	A	1LR4	0.71
BEN	BENZAMIDINE	A,B	1V1M	0.71
BEN	BENZAMIDINE	A	1ZHP	0.71
BEN	BENZAMIDINE	A	2J9N	0.71
BEN	BENZAMIDINE	A	2BMV	0.71
BEN	BENZAMIDINE	A,B	2CKS	0.71
BEN	BENZAMIDINE	A	2BLW	0.71
BEN	BENZAMIDINE	A	1J16	0.71
BEN	BENZAMIDINE	A,B	1V11	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP0	0.71
BEN	BENZAMIDINE	B	1RTF	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP1	0.71
BEN	BENZAMIDINE	A,B,C,D	2E58	0.71
BEN	BENZAMIDINE	A	2TRM	0.71
BEN	BENZAMIDINE	T	1V2V	0.71
BEN	BENZAMIDINE	A	1MBQ	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DOZ	0.71
BEN	BENZAMIDINE	A	2O8U	0.71
BEN	BENZAMIDINE	H	1DWB	0.71
BEN	BENZAMIDINE	B,C	2ASS	0.71
BEN	BENZAMIDINE	A	1ANE	0.71
BEN	BENZAMIDINE	H,I	2ZIQ	0.71
BEN	BENZAMIDINE	A	1BIT	0.71
BEN	BENZAMIDINE	A	2AIQ	0.71
BEN	BENZAMIDINE	A	2OQ5	0.71
BEN	BENZAMIDINE	A	1ANC	0.71
BEN	BENZAMIDINE	H	1JBU	0.71
BEN	BENZAMIDINE	A,B	2BPQ	0.71
BEN	BENZAMIDINE	A,B,C,D	2GNN	0.71
BEN	BENZAMIDINE	T	1V2S	0.71
BEN	BENZAMIDINE	A	1H4W	0.71
BEN	BENZAMIDINE	A	1OSS	0.71
BEN	BENZAMIDINE	A	1W80	0.71
BEN	BENZAMIDINE	A	1BTY	0.71
BEN	BENZAMIDINE	H,I	2ZFQ	0.71
BEN	BENZAMIDINE	A	1EAX	0.71
BEN	BENZAMIDINE	A	1L2E	0.71
BEN	BENZAMIDINE	A	1WRI	0.71
BEN	BENZAMIDINE	A,B	3BB8	0.71
BEN	BENZAMIDINE	A	2OXS	0.71
BEN	BENZAMIDINE	A	1DPO	0.71
BEN	BENZAMIDINE	T	1V2L	0.71
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
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.8
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.8
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.8
D7P	D-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-D-ORNITHINAMIDE	A,B	1RS7	0.71
D7P	D-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-D-ORNITHINAMIDE	A,B	1RS9	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.76
DPK	DEPRENYL	A,B	2BYB	0.74
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.78
CPU		A,B	1CR6	0.82
271	N-methyl-1-phenylmethanamine	X	2RBT	0.77
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.74
DP7	AC-(D)PHE-PRO-BOROARG-OH	H	1LHC	0.71
412	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENETHYL)GUANIDINE	A	1ZML	0.8