Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02259055

Ligand	Ligand name	Chain	PDB	Tanimoto
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.77
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.77
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.79
ABN	BENZYLAMINE	D,H	2HXC	0.82
ABN	BENZYLAMINE	A,I	1A86	0.82
ABN	BENZYLAMINE	A	1UTN	0.82
ABN	BENZYLAMINE	A	1N6X	0.82
ABN	BENZYLAMINE	A	2BZA	0.82
ABN	BENZYLAMINE	A	2EUS	0.82
ABN	BENZYLAMINE	A	1N6Y	0.82
ABN	BENZYLAMINE	A	1UTJ	0.82
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B,D,E	2G0E	0.7
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B	1M6F	0.7
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.7
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.79
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.79
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.78
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.78
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.79
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.79
271	N-methyl-1-phenylmethanamine	X	2RBT	0.8
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.79
BEN	BENZAMIDINE	A	2TIO	0.72
BEN	BENZAMIDINE	A	1J15	0.72
BEN	BENZAMIDINE	A,B	3BEU	0.72
BEN	BENZAMIDINE	T	1V2U	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	3CF8	0.72
BEN	BENZAMIDINE	A	1S0R	0.72
BEN	BENZAMIDINE	A,B	1V16	0.72
BEN	BENZAMIDINE	A	1CC7	0.72
BEN	BENZAMIDINE	A	3BG8	0.72
BEN	BENZAMIDINE	A	1CC8	0.72
BEN	BENZAMIDINE	A	3PTB	0.72
BEN	BENZAMIDINE	A,B	1TRM	0.72
BEN	BENZAMIDINE	A	1ZHR	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	1NKZ	0.72
BEN	BENZAMIDINE	A	2BLV	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLP	0.72
BEN	BENZAMIDINE	H,I	3D49	0.72
BEN	BENZAMIDINE	H,L,T	2AER	0.72
BEN	BENZAMIDINE	A	1J14	0.72
BEN	BENZAMIDINE	A	1NSA	0.72
BEN	BENZAMIDINE	A	2AYW	0.72
BEN	BENZAMIDINE	A	1BRA	0.72
BEN	BENZAMIDINE	A,B,C,D	1A0J	0.72
BEN	BENZAMIDINE	B,C,D	2AST	0.72
BEN	BENZAMIDINE	A,B	2CKR	0.72
BEN	BENZAMIDINE	A	1LPU	0.72
BEN	BENZAMIDINE	A	1ZHM	0.72
BEN	BENZAMIDINE	A	1J8A	0.72
BEN	BENZAMIDINE	A,B	3BCX	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	3CF9	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	3D04	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLL	0.72
BEN	BENZAMIDINE	A	1AND	0.72
BEN	BENZAMIDINE	A	2TBS	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP2	0.72
BEN	BENZAMIDINE	T	1V2M	0.72
BEN	BENZAMIDINE	A	2EEK	0.72
BEN	BENZAMIDINE	H,I	2ZI2	0.72
BEN	BENZAMIDINE	T	1V2J	0.72
BEN	BENZAMIDINE	H	1KLI	0.72
BEN	BENZAMIDINE	A	1CE5	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	3B7J	0.72
BEN	BENZAMIDINE	B,Y	2PKA	0.72
BEN	BENZAMIDINE	A	2VJ0	0.72
BEN	BENZAMIDINE	A	3B3J	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	3DOY	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP3	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLM	0.72
BEN	BENZAMIDINE	A	1ANB	0.72
BEN	BENZAMIDINE	A	1LO6	0.72
BEN	BENZAMIDINE	A	1LR4	0.72
BEN	BENZAMIDINE	A,B	1V1M	0.72
BEN	BENZAMIDINE	A	1ZHP	0.72
BEN	BENZAMIDINE	A	2J9N	0.72
BEN	BENZAMIDINE	A	2BMV	0.72
BEN	BENZAMIDINE	A,B	2CKS	0.72
BEN	BENZAMIDINE	A	2BLW	0.72
BEN	BENZAMIDINE	A	1J16	0.72
BEN	BENZAMIDINE	A,B	1V11	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP0	0.72
BEN	BENZAMIDINE	B	1RTF	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP1	0.72
BEN	BENZAMIDINE	A,B,C,D	2E58	0.72
BEN	BENZAMIDINE	A	2TRM	0.72
BEN	BENZAMIDINE	T	1V2V	0.72
BEN	BENZAMIDINE	A	1MBQ	0.72
BEN	BENZAMIDINE	A,B,C,D,E,F	3DOZ	0.72
BEN	BENZAMIDINE	A	2O8U	0.72
BEN	BENZAMIDINE	H	1DWB	0.72
BEN	BENZAMIDINE	B,C	2ASS	0.72
BEN	BENZAMIDINE	A	1ANE	0.72
BEN	BENZAMIDINE	H,I	2ZIQ	0.72
BEN	BENZAMIDINE	A	1BIT	0.72
BEN	BENZAMIDINE	A	2AIQ	0.72
BEN	BENZAMIDINE	A	2OQ5	0.72
BEN	BENZAMIDINE	A	1ANC	0.72
BEN	BENZAMIDINE	H	1JBU	0.72
BEN	BENZAMIDINE	A,B	2BPQ	0.72
BEN	BENZAMIDINE	A,B,C,D	2GNN	0.72
BEN	BENZAMIDINE	T	1V2S	0.72
BEN	BENZAMIDINE	A	1H4W	0.72
BEN	BENZAMIDINE	A	1OSS	0.72
BEN	BENZAMIDINE	A	1W80	0.72
BEN	BENZAMIDINE	A	1BTY	0.72
BEN	BENZAMIDINE	H,I	2ZFQ	0.72
BEN	BENZAMIDINE	A	1EAX	0.72
BEN	BENZAMIDINE	A	1L2E	0.72
BEN	BENZAMIDINE	A	1WRI	0.72
BEN	BENZAMIDINE	A,B	3BB8	0.72
BEN	BENZAMIDINE	A	2OXS	0.72
BEN	BENZAMIDINE	A	1DPO	0.72
BEN	BENZAMIDINE	T	1V2L	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.73
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
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.7
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.7
MBH	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	A	1BMA	0.74
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.79
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.79
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.91
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.76
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.73
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.71
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.71
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.71
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.79
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.79
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.79
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.79
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.76
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.79
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.79
BAM	BENZAMIDINE	U	1F5K	0.72
BAM	BENZAMIDINE	X	2BY8	0.72
BAM	BENZAMIDINE	B	2PSM	0.72
BAM	BENZAMIDINE	X	2BY9	0.72
BAM	BENZAMIDINE	A	1C1N	0.72
BAM	BENZAMIDINE	X	2BY6	0.72
BAM	BENZAMIDINE	H,I	1C5O	0.72
BAM	BENZAMIDINE	A	1XX4	0.72
BAM	BENZAMIDINE	A	1HJ8	0.72
BAM	BENZAMIDINE	A	1C5P	0.72
BAM	BENZAMIDINE	B	1C5Z	0.72
BAM	BENZAMIDINE	A,B	1ZVW	0.72
BAM	BENZAMIDINE	A	2ANW	0.72
BAM	BENZAMIDINE	A	2ANY	0.72
BAM	BENZAMIDINE	X	2BYA	0.72
BAM	BENZAMIDINE	A	1TIO	0.72
BAM	BENZAMIDINE	X	2BY5	0.72
BAM	BENZAMIDINE	X	2BY7	0.72
DPK	DEPRENYL	A,B	2BYB	0.74
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.83
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.73
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.73
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.73
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.8
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.8
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.8
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.8
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.8
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.8
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.8
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.8
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.71
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.7
OXE	ORTHO-XYLENE	A,B	3E0X	0.71
OXE	ORTHO-XYLENE	A	188L	0.71
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.73
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.71
L13	4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE	A	2HB9	0.71
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.83
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.83
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.79