Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02805605

Ligand	Ligand name	Chain	PDB	Tanimoto
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.73
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.73
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
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.74
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.72
4CM	(4-CARBAMIMIDOYLPHENYL)-METHYL-PHOSPHINIC ACID	A	1TX7	0.81
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.77
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.72
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.7
271	N-methyl-1-phenylmethanamine	X	2RBT	0.71
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.72
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B,D,E	2G0E	0.73
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B	1M6F	0.73
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.72
BEN	BENZAMIDINE	A	2TIO	0.93
BEN	BENZAMIDINE	A	1J15	0.93
BEN	BENZAMIDINE	A,B	3BEU	0.93
BEN	BENZAMIDINE	T	1V2U	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	3CF8	0.93
BEN	BENZAMIDINE	A	1S0R	0.93
BEN	BENZAMIDINE	A,B	1V16	0.93
BEN	BENZAMIDINE	A	1CC7	0.93
BEN	BENZAMIDINE	A	3BG8	0.93
BEN	BENZAMIDINE	A	1CC8	0.93
BEN	BENZAMIDINE	A	3PTB	0.93
BEN	BENZAMIDINE	A,B	1TRM	0.93
BEN	BENZAMIDINE	A	1ZHR	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	1NKZ	0.93
BEN	BENZAMIDINE	A	2BLV	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLP	0.93
BEN	BENZAMIDINE	H,I	3D49	0.93
BEN	BENZAMIDINE	H,L,T	2AER	0.93
BEN	BENZAMIDINE	A	1J14	0.93
BEN	BENZAMIDINE	A	1NSA	0.93
BEN	BENZAMIDINE	A	2AYW	0.93
BEN	BENZAMIDINE	A	1BRA	0.93
BEN	BENZAMIDINE	A,B,C,D	1A0J	0.93
BEN	BENZAMIDINE	B,C,D	2AST	0.93
BEN	BENZAMIDINE	A,B	2CKR	0.93
BEN	BENZAMIDINE	A	1LPU	0.93
BEN	BENZAMIDINE	A	1ZHM	0.93
BEN	BENZAMIDINE	A	1J8A	0.93
BEN	BENZAMIDINE	A,B	3BCX	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	3CF9	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	3D04	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLL	0.93
BEN	BENZAMIDINE	A	1AND	0.93
BEN	BENZAMIDINE	A	2TBS	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP2	0.93
BEN	BENZAMIDINE	T	1V2M	0.93
BEN	BENZAMIDINE	A	2EEK	0.93
BEN	BENZAMIDINE	H,I	2ZI2	0.93
BEN	BENZAMIDINE	T	1V2J	0.93
BEN	BENZAMIDINE	H	1KLI	0.93
BEN	BENZAMIDINE	A	1CE5	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	3B7J	0.93
BEN	BENZAMIDINE	B,Y	2PKA	0.93
BEN	BENZAMIDINE	A	2VJ0	0.93
BEN	BENZAMIDINE	A	3B3J	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	3DOY	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP3	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLM	0.93
BEN	BENZAMIDINE	A	1ANB	0.93
BEN	BENZAMIDINE	A	1LO6	0.93
BEN	BENZAMIDINE	A	1LR4	0.93
BEN	BENZAMIDINE	A,B	1V1M	0.93
BEN	BENZAMIDINE	A	1ZHP	0.93
BEN	BENZAMIDINE	A	2J9N	0.93
BEN	BENZAMIDINE	A	2BMV	0.93
BEN	BENZAMIDINE	A,B	2CKS	0.93
BEN	BENZAMIDINE	A	2BLW	0.93
BEN	BENZAMIDINE	A	1J16	0.93
BEN	BENZAMIDINE	A,B	1V11	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP0	0.93
BEN	BENZAMIDINE	B	1RTF	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP1	0.93
BEN	BENZAMIDINE	A,B,C,D	2E58	0.93
BEN	BENZAMIDINE	A	2TRM	0.93
BEN	BENZAMIDINE	T	1V2V	0.93
BEN	BENZAMIDINE	A	1MBQ	0.93
BEN	BENZAMIDINE	A,B,C,D,E,F	3DOZ	0.93
BEN	BENZAMIDINE	A	2O8U	0.93
BEN	BENZAMIDINE	H	1DWB	0.93
BEN	BENZAMIDINE	B,C	2ASS	0.93
BEN	BENZAMIDINE	A	1ANE	0.93
BEN	BENZAMIDINE	H,I	2ZIQ	0.93
BEN	BENZAMIDINE	A	1BIT	0.93
BEN	BENZAMIDINE	A	2AIQ	0.93
BEN	BENZAMIDINE	A	2OQ5	0.93
BEN	BENZAMIDINE	A	1ANC	0.93
BEN	BENZAMIDINE	H	1JBU	0.93
BEN	BENZAMIDINE	A,B	2BPQ	0.93
BEN	BENZAMIDINE	A,B,C,D	2GNN	0.93
BEN	BENZAMIDINE	T	1V2S	0.93
BEN	BENZAMIDINE	A	1H4W	0.93
BEN	BENZAMIDINE	A	1OSS	0.93
BEN	BENZAMIDINE	A	1W80	0.93
BEN	BENZAMIDINE	A	1BTY	0.93
BEN	BENZAMIDINE	H,I	2ZFQ	0.93
BEN	BENZAMIDINE	A	1EAX	0.93
BEN	BENZAMIDINE	A	1L2E	0.93
BEN	BENZAMIDINE	A	1WRI	0.93
BEN	BENZAMIDINE	A,B	3BB8	0.93
BEN	BENZAMIDINE	A	2OXS	0.93
BEN	BENZAMIDINE	A	1DPO	0.93
BEN	BENZAMIDINE	T	1V2L	0.93
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.76
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.76
AM4	4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE	A	1TX8	0.74
BRN	BERENIL	A,B	268D	0.72
BRN	BERENIL	A,B	1D63	0.72
BRN	BERENIL	A,D,E	2GBY	0.72
BRN	BERENIL	A	2DBE	0.72
BRN	BERENIL	A	2GVR	0.72
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.81
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.81
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.71
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	A,B	1A5H	0.71
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	T	1V2N	0.71
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.77
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.72
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.81
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.81
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.81
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.81
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.81
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.81
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.81
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.72
ABN	BENZYLAMINE	D,H	2HXC	0.77
ABN	BENZYLAMINE	A,I	1A86	0.77
ABN	BENZYLAMINE	A	1UTN	0.77
ABN	BENZYLAMINE	A	1N6X	0.77
ABN	BENZYLAMINE	A	2BZA	0.77
ABN	BENZYLAMINE	A	2EUS	0.77
ABN	BENZYLAMINE	A	1N6Y	0.77
ABN	BENZYLAMINE	A	1UTJ	0.77
BAM	BENZAMIDINE	U	1F5K	0.93
BAM	BENZAMIDINE	X	2BY8	0.93
BAM	BENZAMIDINE	B	2PSM	0.93
BAM	BENZAMIDINE	X	2BY9	0.93
BAM	BENZAMIDINE	A	1C1N	0.93
BAM	BENZAMIDINE	X	2BY6	0.93
BAM	BENZAMIDINE	H,I	1C5O	0.93
BAM	BENZAMIDINE	A	1XX4	0.93
BAM	BENZAMIDINE	A	1HJ8	0.93
BAM	BENZAMIDINE	A	1C5P	0.93
BAM	BENZAMIDINE	B	1C5Z	0.93
BAM	BENZAMIDINE	A,B	1ZVW	0.93
BAM	BENZAMIDINE	A	2ANW	0.93
BAM	BENZAMIDINE	A	2ANY	0.93
BAM	BENZAMIDINE	X	2BYA	0.93
BAM	BENZAMIDINE	A	1TIO	0.93
BAM	BENZAMIDINE	X	2BY5	0.93
BAM	BENZAMIDINE	X	2BY7	0.93
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.71
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.71
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.71
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.71
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.71