Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01528645

Ligand	Ligand name	Chain	PDB	Tanimoto
SG1	3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONAMIDE	A	1KWQ	0.81
ONP	O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Y	0.73
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.71
DAE	O,P-DINITROPHENYL AMINOETHYLDIPHOSPHATE-BERYLLIUM TRIFLUORIDE	A	1D1A	0.71
DAQ	O,P-DINITROPHENYL AMINOPROPYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D1B	0.7
TNB	S-(2,3,6-TRINITROPHENYL)CYSTEINE	A,B,C,D,E,F,G,H	1AQX	0.71
OSP	SULTHIAME	A	2Q1Q	0.71
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.75
IN7	[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-ACETIC ACID	A	1B8Y	0.73
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.73
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.73
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.73
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.76
01W	(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate	A,B	3DS9	0.78
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71