Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02956374

Ligand	Ligand name	Chain	PDB	Tanimoto
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.71
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.71
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.71
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.71
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.84
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.72
MAJ	indane-5-sulfonamide	A	2QOA	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.7
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.7
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.7
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.82
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.82
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.82
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.82
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.79
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.71
WW7	N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE	A	1MUX	0.72
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.7
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.7
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.7
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.7
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.7
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.72
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.72
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.72
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.73
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.78
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.78
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.78
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.78
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.72
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.7
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.7
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.75
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.75
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.78