Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02004118

Ligand	Ligand name	Chain	PDB	Tanimoto
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.7
BL6	(3aS)-3a-hydroxy-7-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one	A	3BZ8	0.71
SII	N-(4-{[4-(cyclohexylamino)-1-(3-fluorophenyl)-2-oxo-1,3,8-triazaspiro[4.5]dec-3-en-8-yl]methyl}phenyl)acetamide	A	3FKT	0.71
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A	1AMN	0.73
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A,B	2H9Y	0.73
CTZ	C2-HYDROXY-COELENTERAZINE	A	2HPS	0.7
CTZ	C2-HYDROXY-COELENTERAZINE	A	1EL4	0.7
BL4	(3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one	A	3BZ7	0.71
CZH	C2-HYDROPEROXY-COELENTERAZINE	A	1QV1	0.7
CZH	C2-HYDROPEROXY-COELENTERAZINE	A	1JF2	0.7
CZH	C2-HYDROPEROXY-COELENTERAZINE	A	1SL9	0.7
CZH	C2-HYDROPEROXY-COELENTERAZINE	A	1JF0	0.7
CZH	C2-HYDROPEROXY-COELENTERAZINE	A	1QV0	0.7
CZH	C2-HYDROPEROXY-COELENTERAZINE	A,B	1EJ3	0.7