Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03447902

Ligand	Ligand name	Chain	PDB	Tanimoto
NBY	N-{[(4-nitrophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine	A	2QN8	0.71
GF7	(3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid	A	3GQZ	0.7
C47	METHYL (3R)-1-[(5S,6S,8R)-5-AMINO-9-BUTYLAMINO-6-HYDROXY-3,3,8-TRIMETHYL-9-OXO-NONANOYL]-3,4-DIHYDRO-2H-QUINOLINE-3-CARBOXYLATE	C,O	2V16	0.71
TNS		A,B,L	2G2R	0.81
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.78
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.7
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.7
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.7
AAH		H	1KEL	0.79
AAH		B,H	1FL6	0.79
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.72
GEP	N-METHYL-N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM ION	L	25C8	0.76
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.72
FEX		A	1OSH	0.71
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3F06	0.73
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3EZP	0.73
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A	3EW8	0.73
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3EZT	0.73
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A	1T67	0.73
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.71