Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02230271

Ligand	Ligand name	Chain	PDB	Tanimoto
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.76
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.73
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.89
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.74
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.71
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.76
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.76
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.76
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.76
SRD	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	4VGC	0.74
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.73
PEY	PHENANTHRENE	A,B	2HML	0.83
PEY	PHENANTHRENE	A,B	2HMK	0.83
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.76
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.7
AN3	ANTHRACENE	A,B	2HMN	0.83
AN3	ANTHRACENE	A,B	2HMM	0.83
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.73
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	3FIV	0.76
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	2FIV	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.74
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.74
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.74
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.74
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.74
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.74
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.74
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.74
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.77
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.77
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.77
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.77
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.77
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.77
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.77
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.77
SRB	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	3VGC	0.74
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.7
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.71
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.71
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.73
ABN	BENZYLAMINE	D,H	2HXC	0.79
ABN	BENZYLAMINE	A,I	1A86	0.79
ABN	BENZYLAMINE	A	1UTN	0.79
ABN	BENZYLAMINE	A	1N6X	0.79
ABN	BENZYLAMINE	A	2BZA	0.79
ABN	BENZYLAMINE	A	2EUS	0.79
ABN	BENZYLAMINE	A	1N6Y	0.79
ABN	BENZYLAMINE	A	1UTJ	0.79
SRE	(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine	A	3GWU	0.71
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.71
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.76
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.76
271	N-methyl-1-phenylmethanamine	X	2RBT	0.75
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.75
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.74
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.74
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.82
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2ITK	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	4THN	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2Q5A	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZWU	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1SKL	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	5GDS	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZH0	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2JT9	0.7
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.76
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.81
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.7
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.7
NPY	NAPHTHALENE	A,B	1O7G	0.76
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.83
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.83
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.82
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.82