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ligand: BL4 Name: (3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one SMILES: Cc1cc cc2c1C(=O)C3(CCN(C3=N2)c4ccccc4)O

[show PDB table]

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

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MMs00281238 tanimoto score: 0.78	MMs01431362 tanimoto score: 0.78	MMs00788410 tanimoto score: 0.78	MMs00230861 tanimoto score: 0.78
MMs00803117 tanimoto score: 0.78	MMs01967672 tanimoto score: 0.78	MMs01967673 tanimoto score: 0.78	MMs01712452 tanimoto score: 0.78
MMs01962764 tanimoto score: 0.78	MMs02272420 tanimoto score: 0.78	MMs00598891 tanimoto score: 0.78	MMs01965374 tanimoto score: 0.78
MMs01962511 tanimoto score: 0.78	MMs00110193 tanimoto score: 0.78	MMs01962763 tanimoto score: 0.78	MMs01965375 tanimoto score: 0.78
MMs00168773 tanimoto score: 0.78	MMs00598890 tanimoto score: 0.78	MMs00168774 tanimoto score: 0.78	MMs01962510 tanimoto score: 0.78

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