Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00641377

Ligand	Ligand name	Chain	PDB	Tanimoto
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1J6Z	0.72
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1NWK	0.72
SN9	8-METHOXY-1-METHYL-4-(4-(4-(1-METHYLPYRIDINIUM-4-YLAMINO)PHENYLCARBAMOYL)PHENYLAMINO)QUINOLINIUM	A,B	1ZPI	0.71
3MR	(4S)-4-(2-AMINO-6-PHENOXYQUINAZOLIN-3(4H)-YL)-N,4-DICYCLOHEXYL-N-METHYLBUTANAMIDE	A	2Q15	0.72
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.75
R6G	RHODAMINE 6G	B	2V3L	0.74
RHQ	RHODAMINE 6G	A,B,D,E	1JUS	0.77
RHQ	RHODAMINE 6G	A,B,D,E	3BR5	0.77
RHQ	RHODAMINE 6G	A,D,E	3BR6	0.77
RHQ	RHODAMINE 6G	A,B	3D6Z	0.77
RHQ	RHODAMINE 6G	A	1OY8	0.77
RHQ	RHODAMINE 6G	A	1T9V	0.77
44C		A	2FBR	0.73
550	methyl (1R,2S)-2-(hydroxycarbamoyl)-1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate	A,B	3EDZ	0.7
323	2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate	A,P,Q	3D1F	0.81
615	(1R,2S)-N~2~-hydroxy-1-{4-[(2-phenylquinolin-4-yl)methoxy]benzyl}cyclopropane-1,2-dicarboxamide	A,B	3E8R	0.7
I26	(2R)-[(4-CARBAMIMIDOYLPHENYL)AMINO]{3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYL-2-FLUOROPHENYL}ETHANOIC ACID	H	2V3O	0.7
6CA		A	2FLM	0.74
I25	(2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYLPHENYL}ACETIC ACID	H,I	2V3H	0.71
DRF	(2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL}PROPANOIC ACID	A	1NYX	0.73