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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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MMs00788410 tanimoto score: 0.78	MMs00803117 tanimoto score: 0.78	MMs00322997 tanimoto score: 0.78	MMs00314863 tanimoto score: 0.78
MMs01712452 tanimoto score: 0.78	MMs00281238 tanimoto score: 0.78	MMs01968883 tanimoto score: 0.78	MMs01968882 tanimoto score: 0.78
MMs00803118 tanimoto score: 0.78	MMs00266440 tanimoto score: 0.78	MMs02272418 tanimoto score: 0.78	MMs00230864 tanimoto score: 0.78
MMs00230866 tanimoto score: 0.78	MMs01967672 tanimoto score: 0.78	MMs00230862 tanimoto score: 0.78	MMs00230863 tanimoto score: 0.78
MMs00230867 tanimoto score: 0.78	MMs01967673 tanimoto score: 0.78	MMs00230861 tanimoto score: 0.78	MMs00110193 tanimoto score: 0.78

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