Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03908345

Ligand	Ligand name	Chain	PDB	Tanimoto
PBQ	PENTABROMOPSEUDILIN	A	2JHR	0.71
WSK	(2S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3-(DIMETHYLAMINO)PROPAN-2-OL	A	1T84	0.72
EI1	3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QAB	0.72
124	2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE	A	1GI6	0.72
ASE	N-ACETYL SEROTONIN	A	1NAS	0.7
TRO	2-HYDROXY-TRYPTOPHAN	A	1KB0	0.7
TRO	2-HYDROXY-TRYPTOPHAN	A	1G3P	0.7
SRO	SEROTONIN	A,B	3BRN	0.72
SRO	SEROTONIN	A	2QEH	0.72
SIE	SULFAMIC ACID 1-DECYL-2-(4-SULFAMOYLOXYPHENYL)-1H-INDOL-6-YL ESTER	A	2BRP	0.7
907	2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE	A	1O3I	0.74
907	2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE	A	1O3H	0.74