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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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MMs01492696 tanimoto score: 0.77	MMs01431354 tanimoto score: 0.77	MMs00556212 tanimoto score: 0.77	MMs01437876 tanimoto score: 0.77
MMs01967590 tanimoto score: 0.77	MMs00540976 tanimoto score: 0.77	MMs01383490 tanimoto score: 0.77	MMs01967589 tanimoto score: 0.77
MMs01967717 tanimoto score: 0.77	MMs01362628 tanimoto score: 0.77	MMs01368536 tanimoto score: 0.77	MMs00447965 tanimoto score: 0.77
MMs01431330 tanimoto score: 0.77	MMs01369470 tanimoto score: 0.77	MMs01676165 tanimoto score: 0.77	MMs01967718 tanimoto score: 0.77
MMs02124517 tanimoto score: 0.77	MMs01222067 tanimoto score: 0.77	MMs00411878 tanimoto score: 0.77	MMs00366293 tanimoto score: 0.77

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