Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00672415

Ligand	Ligand name	Chain	PDB	Tanimoto
MTB		A,B	1SRF	0.7
RXB	(1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate	A,B,C,D	3DEI	0.74
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.71
ICU	METHYL(2-ACETOXY-2-(2-CARBOXY-4-AMINO-PHENYL))ACETATE	A	1JIM	0.77
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.71
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.72
LZQ	4-[3-(dibenzylamino)phenyl]-2,4-dioxobutanoic acid	A	3EB1	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.7
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.74
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.73