Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02221215

Ligand	Ligand name	Chain	PDB	Tanimoto
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.71
NIN	DINITROPHENYLENE	A	1RSM	0.7
NIN	DINITROPHENYLENE	A	1GVY	0.7
NIN	DINITROPHENYLENE	A	1GW1	0.7
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.7
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.76
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.7
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.73
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.74
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.71
NBZ	NITROBENZENE	A,B	3BGU	0.71
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.78
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.74
3NT	3-NITROTOLUENE	A,B	2BMR	0.78
3NT	3-NITROTOLUENE	A,B	2HMO	0.78
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.73
AAH		H	1KEL	0.75
AAH		B,H	1FL6	0.75
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.77
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.71
BHM	(R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A	2AX9	0.72
TNS		A,B,L	2G2R	0.75
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.8
UN6	(3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID	A	2F70	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.8
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.8
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.71