Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01356452

Ligand	Ligand name	Chain	PDB	Tanimoto
NBE	NITROSOBENZENE	A	1LH7	0.71
NBE	NITROSOBENZENE	A	2LH7	0.71
NBE	NITROSOBENZENE	A	2NSS	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
SAN	SULFANILAMIDE	A	1AJ0	0.78
SG1	3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONAMIDE	A	1KWQ	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.72
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.7
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.73
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.75
3NT	3-NITROTOLUENE	A,B	2BMR	0.72
3NT	3-NITROTOLUENE	A,B	2HMO	0.72
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.77
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.72
NIT	4-NITROANILINE	C,D	1RMH	0.8
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.8
NIT	4-NITROANILINE	B	1VBS	0.8
NIT	4-NITROANILINE	C	1V9T	0.8
NIT	4-NITROANILINE	C,D	1VBT	0.8
NIT	4-NITROANILINE	B	1LOP	0.8
NIT	4-NITROANILINE	C,D	1ZKF	0.8
NIT	4-NITROANILINE	B	1PIP	0.8
NIN	DINITROPHENYLENE	A	1RSM	0.74
NIN	DINITROPHENYLENE	A	1GVY	0.74
NIN	DINITROPHENYLENE	A	1GW1	0.74
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.79
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.79
TNB	S-(2,3,6-TRINITROPHENYL)CYSTEINE	A,B,C,D,E,F,G,H	1AQX	0.71
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.7
GNR	2-(3,4-DIHYDRO-3-OXO-2H-BENZO[B][1,4]THIAZIN-2-YL)-N-HYDROXYACETAMIDE	A,B	1S17	0.71
NBZ	NITROBENZENE	A,B	2BMQ	0.77
NBZ	NITROBENZENE	A,B	3BGU	0.77
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.75
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.72