Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00857438

Ligand	Ligand name	Chain	PDB	Tanimoto
U04	({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER	A	4UPJ	0.72
SN9	8-METHOXY-1-METHYL-4-(4-(4-(1-METHYLPYRIDINIUM-4-YLAMINO)PHENYLCARBAMOYL)PHENYLAMINO)QUINOLINIUM	A,B	1ZPI	0.71
L05	1-BENZYL-3-(4-METHOXYPHENYLAMINO)-4-PHENYLPYRROLE-2,5-DIONE	A,B,C,D,E,F,G,H	2ACL	0.71
3MR	(4S)-4-(2-AMINO-6-PHENOXYQUINAZOLIN-3(4H)-YL)-N,4-DICYCLOHEXYL-N-METHYLBUTANAMIDE	A	2Q15	0.72
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.7
I25	(2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYLPHENYL}ACETIC ACID	H,I	2V3H	0.7
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1J6Z	0.73
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1NWK	0.73
44C		A	2FBR	0.74
R6G	RHODAMINE 6G	B	2V3L	0.74
RHQ	RHODAMINE 6G	A,B,D,E	1JUS	0.78
RHQ	RHODAMINE 6G	A,B,D,E	3BR5	0.78
RHQ	RHODAMINE 6G	A,D,E	3BR6	0.78
RHQ	RHODAMINE 6G	A,B	3D6Z	0.78
RHQ	RHODAMINE 6G	A	1OY8	0.78
RHQ	RHODAMINE 6G	A	1T9V	0.78
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.74
323	2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate	A,P,Q	3D1F	0.82
6CA		A	2FLM	0.74
DRF	(2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL}PROPANOIC ACID	A	1NYX	0.73