Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01531903

Ligand	Ligand name	Chain	PDB	Tanimoto
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.74
SAN	SULFANILAMIDE	A	1AJ0	0.7
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.73
DNS	N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}-L-LYSINE	H	1WZ1	0.7
TNB	S-(2,3,6-TRINITROPHENYL)CYSTEINE	A,B,C,D,E,F,G,H	1AQX	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.71
SG1	3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONAMIDE	A	1KWQ	0.72
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.77
NST	3-{[(3-NITROANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID	B	1XGI	0.73
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.78
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.84
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.84
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.84
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.71