Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03311502

Ligand	Ligand name	Chain	PDB	Tanimoto
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
SUB	3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PROPIONIC ACID ETHYL ESTER	A	1J4H	0.7
TPR	TOSYL-D-PROLINE	A	1F4E	0.7
915	(2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}-N-HYDROXY-2-TETRAHYDRO-2H-PYRAN-4-YLACETAMIDE	A	1YQY	0.71
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.85
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.85
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.85
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.85
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.85
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.85
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.85
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.85
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.85
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.85
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.85
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.77
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.75
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.75
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.78
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.74
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.74
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.74
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.72
BCS	BENZYLCYSTEINE	A	1EH8	0.72
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.72