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ligand: BL6 Name: (3aS)-3a-hydroxy-7-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one SMILES: Cc1cc c2c(c1)N=C3C(C2=O)(CCN3c4ccccc4)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00998464 tanimoto score: 0.76	MMs01627299 tanimoto score: 0.76	MMs00991477 tanimoto score: 0.76	MMs01648771 tanimoto score: 0.76
MMs01678460 tanimoto score: 0.76	MMs01509753 tanimoto score: 0.76	MMs01524155 tanimoto score: 0.76	MMs01492938 tanimoto score: 0.76
MMs01494352 tanimoto score: 0.76	MMs00991462 tanimoto score: 0.76	MMs01494353 tanimoto score: 0.76	MMs00247397 tanimoto score: 0.76
MMs00080919 tanimoto score: 0.76	MMs00991458 tanimoto score: 0.76	MMs01492936 tanimoto score: 0.76	MMs00688557 tanimoto score: 0.76
MMs00991472 tanimoto score: 0.76	MMs00468761 tanimoto score: 0.76	MMs00080917 tanimoto score: 0.76	MMs01033966 tanimoto score: 0.76

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