Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00641382

Ligand	Ligand name	Chain	PDB	Tanimoto
RHQ	RHODAMINE 6G	A,B,D,E	1JUS	0.79
RHQ	RHODAMINE 6G	A,B,D,E	3BR5	0.79
RHQ	RHODAMINE 6G	A,D,E	3BR6	0.79
RHQ	RHODAMINE 6G	A,B	3D6Z	0.79
RHQ	RHODAMINE 6G	A	1OY8	0.79
RHQ	RHODAMINE 6G	A	1T9V	0.79
SN9	8-METHOXY-1-METHYL-4-(4-(4-(1-METHYLPYRIDINIUM-4-YLAMINO)PHENYLCARBAMOYL)PHENYLAMINO)QUINOLINIUM	A,B	1ZPI	0.71
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.7
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1J6Z	0.73
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1NWK	0.73
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.75
DRF	(2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL}PROPANOIC ACID	A	1NYX	0.72
R6G	RHODAMINE 6G	B	2V3L	0.75
U04	({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER	A	4UPJ	0.71
FLG	FLUORESCEINYLTHIOUREIDO	A,B	1OCB	0.7
615	(1R,2S)-N~2~-hydroxy-1-{4-[(2-phenylquinolin-4-yl)methoxy]benzyl}cyclopropane-1,2-dicarboxamide	A,B	3E8R	0.7
44C		A	2FBR	0.72
L05	1-BENZYL-3-(4-METHOXYPHENYLAMINO)-4-PHENYLPYRROLE-2,5-DIONE	A,B,C,D,E,F,G,H	2ACL	0.7
323	2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate	A,P,Q	3D1F	0.82
3MR	(4S)-4-(2-AMINO-6-PHENOXYQUINAZOLIN-3(4H)-YL)-N,4-DICYCLOHEXYL-N-METHYLBUTANAMIDE	A	2Q15	0.71
6CA		A	2FLM	0.73