Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01373691

Ligand	Ligand name	Chain	PDB	Tanimoto
GVR	(2R)-N-hydroxy-3-naphthalen-2-yl-2-[(naphthalen-2-ylsulfonyl)amino]propanamide	A,B,C	2VES	0.7
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLO	0.7
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLH	0.7
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.71
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.7
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.81
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.74
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.74
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.74
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.74
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.74
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.74
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.72
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.73
BCS	BENZYLCYSTEINE	A	1EH8	0.73
DSV	N-(dibenzo[b,d]thiophen-3-ylsulfonyl)-L-valine	A	2K2G	0.7
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.7
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.73
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.72
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.72
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.72
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.78
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.76
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.76
CXA	PHENYLALANINE-N-SULFONAMIDE	A	1IY7	0.71