Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00408648

Ligand	Ligand name	Chain	PDB	Tanimoto
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1ZSR	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZJ7	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZLF	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEG	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1FQX	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1IIQ	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEF	0.7
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.82
PHL	L-PHENYLALANINOL	A,B	1JOH	0.71
PHL	L-PHENYLALANINOL	I	3APR	0.71
PHL	L-PHENYLALANINOL	A	1DLZ	0.71
PHL	L-PHENYLALANINOL	A	1IH9	0.71
PHL	L-PHENYLALANINOL	A	1OB4	0.71
PHL	L-PHENYLALANINOL	I	2ER6	0.71
PHL	L-PHENYLALANINOL	A	1R9U	0.71
PHL	L-PHENYLALANINOL	A	1OB7	0.71
PHL	L-PHENYLALANINOL	A,B	1OB6	0.71
PHL	L-PHENYLALANINOL	A,B,C	1AMT	0.71
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.73
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.73
ABN	BENZYLAMINE	D,H	2HXC	0.8
ABN	BENZYLAMINE	A,I	1A86	0.8
ABN	BENZYLAMINE	A	1UTN	0.8
ABN	BENZYLAMINE	A	1N6X	0.8
ABN	BENZYLAMINE	A	2BZA	0.8
ABN	BENZYLAMINE	A	2EUS	0.8
ABN	BENZYLAMINE	A	1N6Y	0.8
ABN	BENZYLAMINE	A	1UTJ	0.8
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.73
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.75
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
PDH	(2S)-2-AMINO-3-PHENYL-1-PROPANOL	A	1GQ0	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.71
NFA	PHENYLALANINE AMIDE	A	2A4O	0.71
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.71
34A	3,4-DIMETHYLANILINE	A	1L4K	0.75
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
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.79
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.79
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.71
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.77
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.77
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZSF	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A	1JLD	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDA	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDB	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1Z8C	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZBG	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZPK	0.7
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.84
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.84
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.84
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.84
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.75
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.8
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.84
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.84
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.84
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.84
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.84
PHA	PHENYLALANINAL	A,B	1OB2	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDG	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDK	0.71
PHA	PHENYLALANINAL	1,2,4,5,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1M90	0.71
PHA	PHENYLALANINAL	P	3SGA	0.71
PHA	PHENYLALANINAL	A,B,C,D,E,F	1OB5	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDM	0.71
PHA	PHENYLALANINAL	0,2,4,9,A,B,C,H,I,J,K,L,M,N,P,Q,R,S,T,X,Y,Z	1KQS	0.71
PHA	PHENYLALANINAL	A,B	1KDV	0.71
PHA	PHENYLALANINAL	1,2,4,5,6,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1Q86	0.71
PHA	PHENYLALANINAL	A,B	1KDY	0.71
PHA	PHENYLALANINAL	V,Y,Z	3FIC	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDH	0.71
PHA	PHENYLALANINAL	A,B	1KE2	0.71
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.71
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.85
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.85
PRY	2-PROPYL-ANILINE	A	1OWY	0.74
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.83
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	0.72
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.72
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.72
PMI	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID	A,B,C,D,E,F,G,H	2O7E	0.77
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.84
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.84
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.8
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.73
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.73
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.73
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.81
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.71
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.83
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	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
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.84
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.84
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.72
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.83
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.83
271	N-methyl-1-phenylmethanamine	X	2RBT	0.78
DPK	DEPRENYL	A,B	2BYB	0.77
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.9
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.76
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.76
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.76
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.71