Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02495903

Ligand	Ligand name	Chain	PDB	Tanimoto
BC3	2-amino-7-(pyridin-3-ylmethyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one	A,B,C	3DJF	0.71
411	3-bromo-N-[4-[1-(2-carbamimidamido-2-oxo-ethyl)-5-phenyl-pyrrol-2-yl]phenyl]benzamide	A	2ZE1	0.75
HYM	(4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO-4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-8(1H)-ONE	A	1ZLT	0.83
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.71
MRX	5-bromo-3-(pyrrolidin-1-ylsulfonyl)-1H-indole-2-carboxamide	A	2RF2	0.7
DBQ	DEBROMOHYMENIALDISINE	A	2C3J	0.89
DBQ	DEBROMOHYMENIALDISINE	A,B	1U4D	0.89
DBQ	DEBROMOHYMENIALDISINE	A	2CN8	0.89
DBQ	DEBROMOHYMENIALDISINE	A	1Z57	0.89
DA6	6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE	A	366D	0.7