Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02237278

Ligand	Ligand name	Chain	PDB	Tanimoto
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.81
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.81
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.81
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.81
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.71
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.79
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.79
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.79
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.79
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.78
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.78
PXY	PARA-XYLENE	A	187L	0.72
PXY	PARA-XYLENE	A	225L	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.78
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.78
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.78
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.78
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.72
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.73
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.73
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.8
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.8
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.8
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.8
FPR	PROPYLBENZENE	C	1RHK	0.72
3BT	2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1Y	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.74
MBN	TOLUENE	A,B	3D7O	0.71
MBN	TOLUENE	A,B	1R1X	0.71
MBN	TOLUENE	A,B	1JLX	0.71
MBN	TOLUENE	A,B,C,D	3D17	0.71
MBN	TOLUENE	A,B	2VRL	0.71
MBN	TOLUENE	A,I	2Z3E	0.71
MBN	TOLUENE	A,B	1YZI	0.71
MBN	TOLUENE	A,B	2DN1	0.71
MBN	TOLUENE	A,B	3EN1	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.75
ABN	BENZYLAMINE	A,I	1A86	0.75
ABN	BENZYLAMINE	A	1UTN	0.75
ABN	BENZYLAMINE	A	1N6X	0.75
ABN	BENZYLAMINE	A	2BZA	0.75
ABN	BENZYLAMINE	A	2EUS	0.75
ABN	BENZYLAMINE	A	1N6Y	0.75
ABN	BENZYLAMINE	A	1UTJ	0.75
4BT	2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1X	0.7
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.7
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.76
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.73
271	N-methyl-1-phenylmethanamine	X	2RBT	0.73
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.79
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.79
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.79
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.79
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.79
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.79
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.79
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.79
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.78
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.78
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.79
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.7
BCS	BENZYLCYSTEINE	A	1EH8	0.7
N4B	N-BUTYLBENZENE	A	186L	0.72
TOS	P-SULFINOTOLUENE	H	1ETT	0.72
TOS	P-SULFINOTOLUENE	I	4PAD	0.72
TOS	P-SULFINOTOLUENE	A	1EST	0.72
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.72
TOS	P-SULFINOTOLUENE	E	1PPH	0.72
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.71
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.7
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.79
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.76
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