Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01252120

Ligand	Ligand name	Chain	PDB	Tanimoto
A21	(5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	3BZU	0.71
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.71
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.8
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
MBH	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	A	1BMA	0.72
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.76
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.82
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.82
PSS	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	A	1EAG	0.7
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
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.78
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.72
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.79
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.79
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.79
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.79
34A	3,4-DIMETHYLANILINE	A	1L4K	0.73
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
APL	N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE	B,C	1GG6	0.7
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.79
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.79
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.71
SKA	7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	1YZ3	0.72
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.81
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.77
DPK	DEPRENYL	A,B	2BYB	0.79
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.76
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.84
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.84
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
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.77
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.77
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.77
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.71
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.71
N2T	(2S)-4-(2,5-DIFLUOROPHENYL)-N-METHYL-2-PHENYL-N-PIPERIDIN-4-YL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE	A,B	2FKY	0.71
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.82
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.82
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.82
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.82
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
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.79
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.87
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.76
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.76
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.83
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.73
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
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
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
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.83
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.78
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.77
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.76
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.76
LY1	8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE	A,B	1N7I	0.74
N5T	(2S)-4-(2,5-DIFLUOROPHENYL)-N,N-DIMETHYL-2-PHENYL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE	A,B	2FL6	0.71
271	N-methyl-1-phenylmethanamine	X	2RBT	0.91
OXE	ORTHO-XYLENE	A,B	3E0X	0.71
OXE	ORTHO-XYLENE	A	188L	0.71
FTS	(3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2G71	0.72
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.82
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.82
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.82
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.82
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.82
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.8
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.8
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.76
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.78
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.78
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
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.72
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.71
MN2	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	N	1NLO	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.83