Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02848450

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
N4B	N-BUTYLBENZENE	A	186L	0.83
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
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.81
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.81
271	N-methyl-1-phenylmethanamine	X	2RBT	0.82
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.73
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.81
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.81
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
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.76
DEN	INDENE	A	183L	0.74
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.74
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.75
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.74
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.77
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.77
PYL	PHENYLETHANE	C	1B07	0.83
PYL	PHENYLETHANE	A,B	2VRM	0.83
PYL	PHENYLETHANE	A	1NHB	0.83
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.75
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.77
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.77
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.77
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
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.71
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.7
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.89
2HT	3-methylbenzonitrile	A,B	3F88	0.77
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.74
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.79
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.79
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.73
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.75
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.81
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.82
DPK	DEPRENYL	A,B	2BYB	0.89
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.7
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
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.76
OXE	ORTHO-XYLENE	A,B	3E0X	0.8
OXE	ORTHO-XYLENE	A	188L	0.8
MBH	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	A	1BMA	0.71
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.73
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.82
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.81
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.81
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
FPR	PROPYLBENZENE	C	1RHK	0.83
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.78
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.74
DP4	TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE-N-OXIDE	A,B,C,D,E,F,G,H	1ND0	0.74
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.78
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
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2P1C	0.74
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2Z7H	0.74
BDB		A,B	1KE3	0.71
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.7
PXY	PARA-XYLENE	A	187L	0.83
PXY	PARA-XYLENE	A	225L	0.83
MBN	TOLUENE	A,B	3D7O	0.83
MBN	TOLUENE	A,B	1R1X	0.83
MBN	TOLUENE	A,B	1JLX	0.83
MBN	TOLUENE	A,B,C,D	3D17	0.83
MBN	TOLUENE	A,B	2VRL	0.83
MBN	TOLUENE	A,I	2Z3E	0.83
MBN	TOLUENE	A,B	1YZI	0.83
MBN	TOLUENE	A,B	2DN1	0.83
MBN	TOLUENE	A,B	3EN1	0.83
I4B	ISOBUTYLBENZENE	A	184L	0.8
NPY	NAPHTHALENE	A,B	1O7G	0.71
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.7
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.7
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.7