Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01425346

Ligand	Ligand name	Chain	PDB	Tanimoto
3BT	2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1Y	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
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
4BT	2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1X	0.71
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.75
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.75
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.75
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.75
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.75
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.75
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.75
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.75
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.75
OXE	ORTHO-XYLENE	A,B	3E0X	0.7
OXE	ORTHO-XYLENE	A	188L	0.7
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
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.7
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	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
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.77
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.77
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.77
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.77
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.74
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.75
MAJ	indane-5-sulfonamide	A	2QOA	0.71
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.72
BCS	BENZYLCYSTEINE	A	1EH8	0.72
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.76