Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03082267

Ligand	Ligand name	Chain	PDB	Tanimoto
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.79
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.7
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4D	0.72
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4C	0.72
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.7
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.7
EG2	AMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE	A	1CNX	0.71
EG1	AMINOMETHYLENECARBONYLAMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE	A	1CNW	0.7
TP3	4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINE	A,B	1F4F	0.72
0A9	methyl L-phenylalaninate	A	1AY2	0.72
0A9	methyl L-phenylalaninate	I	5ER1	0.72
0A9	methyl L-phenylalaninate	I,P	1HDT	0.72
915	(2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}-N-HYDROXY-2-TETRAHYDRO-2H-PYRAN-4-YLACETAMIDE	A	1YQY	0.81
SUB	3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PROPIONIC ACID ETHYL ESTER	A	1J4H	0.73
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.75
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.7
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1FRO	0.7
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1GUH	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
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.78
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.78
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.78
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.74
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.74
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.78
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.72
CXA	PHENYLALANINE-N-SULFONAMIDE	A	1IY7	0.71
TPR	TOSYL-D-PROLINE	A	1F4E	0.76
B17	{1-[4-(AMINOSULFONYL)PHENYL]-11-[(CARBOXY-KAPPAO)METHYL]-1-OXO-5,8-DIOXA-2,11-DIAZATRIDECAN-13-OATO(2-)-KAPPAO~13~}COPPER	A	2FOS	0.7