Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01120440

Ligand	Ligand name	Chain	PDB	Tanimoto
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.7
NIN	DINITROPHENYLENE	A	1RSM	0.72
NIN	DINITROPHENYLENE	A	1GVY	0.72
NIN	DINITROPHENYLENE	A	1GW1	0.72
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.7
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.72
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.76
LJH	N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)	A,B	3BGC	0.7
OSP	SULTHIAME	A	2Q1Q	0.74
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.73
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.73
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.77
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.7
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.8
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.72
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.72
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.72
3CZ	(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine	A,B	3CZR	0.72
SAN	SULFANILAMIDE	A	1AJ0	0.8
SG1	3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONAMIDE	A	1KWQ	0.73
NBZ	NITROBENZENE	A,B	2BMQ	0.72
NBZ	NITROBENZENE	A,B	3BGU	0.72
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.74
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.79
NIT	4-NITROANILINE	C,D	1RMH	0.75
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.75
NIT	4-NITROANILINE	B	1VBS	0.75
NIT	4-NITROANILINE	C	1V9T	0.75
NIT	4-NITROANILINE	C,D	1VBT	0.75
NIT	4-NITROANILINE	B	1LOP	0.75
NIT	4-NITROANILINE	C,D	1ZKF	0.75
NIT	4-NITROANILINE	B	1PIP	0.75