Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03120592

Ligand	Ligand name	Chain	PDB	Tanimoto
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.74
OSP	SULTHIAME	A	2Q1Q	0.78
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.75
NIN	DINITROPHENYLENE	A	1RSM	0.73
NIN	DINITROPHENYLENE	A	1GVY	0.73
NIN	DINITROPHENYLENE	A	1GW1	0.73
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.71
3CZ	(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine	A,B	3CZR	0.76
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.72
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.77
SG1	3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONAMIDE	A	1KWQ	0.78
NIT	4-NITROANILINE	C,D	1RMH	0.72
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.72
NIT	4-NITROANILINE	B	1VBS	0.72
NIT	4-NITROANILINE	C	1V9T	0.72
NIT	4-NITROANILINE	C,D	1VBT	0.72
NIT	4-NITROANILINE	B	1LOP	0.72
NIT	4-NITROANILINE	C,D	1ZKF	0.72
NIT	4-NITROANILINE	B	1PIP	0.72
SAN	SULFANILAMIDE	A	1AJ0	0.76
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.72
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.8
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.74
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.76
NBZ	NITROBENZENE	A,B	2BMQ	0.73
NBZ	NITROBENZENE	A,B	3BGU	0.73