Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00328940

Ligand	Ligand name	Chain	PDB	Tanimoto
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.78
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.78
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.74
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.7
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	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
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.73
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.84
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.84
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.84
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.84
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.84
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.84
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.84
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.84
PSS	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	A	1EAG	0.72
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.74
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.8
DPK	DEPRENYL	A,B	2BYB	0.83
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
271	N-methyl-1-phenylmethanamine	X	2RBT	0.8
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.71
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.72
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.72
N2T	(2S)-4-(2,5-DIFLUOROPHENYL)-N-METHYL-2-PHENYL-N-PIPERIDIN-4-YL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE	A,B	2FKY	0.72
MN2	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	N	1NLO	0.71
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.71
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.75
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.75
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.74
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.72
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.81
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.81
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.71
F1K	(2S)-4-(4-fluorobenzyl)-N-(3-sulfanylpropyl)piperazine-2-carboxamide	A,B,C	2ZJK	0.7
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.83
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.83
F1J	(2S)-4-(4-fluorobenzyl)-N-(2-sulfanylethyl)piperazine-2-carboxamide	A	2ZJJ	0.7
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.83
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.83
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.75
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.7
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.7
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.7
CPU		A,B	1CR6	0.77
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.8
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.84
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.72
NFA	PHENYLALANINE AMIDE	A	2A4O	0.72
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.72
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.78
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.74
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.74
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2P1C	0.7
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2Z7H	0.7
SRB	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	3VGC	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.81
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.81
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.81
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.81
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.8
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.75
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.75
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.81
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.73
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.71
F1H	N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide	A	2ZJH	0.74
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.8
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.77
JNH	1-[2-(S)-AMINO-3-BIPHENYL-4-YL-PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE	I,J	2AJL	0.7
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.7
DP4	TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE-N-OXIDE	A,B,C,D,E,F,G,H	1ND0	0.74
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.71
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.76
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.73
ABN	BENZYLAMINE	D,H	2HXC	0.78
ABN	BENZYLAMINE	A,I	1A86	0.78
ABN	BENZYLAMINE	A	1UTN	0.78
ABN	BENZYLAMINE	A	1N6X	0.78
ABN	BENZYLAMINE	A	2BZA	0.78
ABN	BENZYLAMINE	A	2EUS	0.78
ABN	BENZYLAMINE	A	1N6Y	0.78
ABN	BENZYLAMINE	A	1UTJ	0.78
SRD	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	4VGC	0.71
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.74
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.89
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.8
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.8
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.8