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ligand: BL7 Name: (3aS)-3a-hydroxy-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one SMILES: c1ccc(cc1)N2CC C3(C2=Nc4ccccc4C3=O)O

[show PDB table]

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

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MMs01311149 tanimoto score: 0.76	MMs01288567 tanimoto score: 0.76	MMs02178642 tanimoto score: 0.76	MMs01431330 tanimoto score: 0.76
MMs01256940 tanimoto score: 0.76	MMs01256942 tanimoto score: 0.76	MMs02178645 tanimoto score: 0.76	MMs02272420 tanimoto score: 0.76
MMs01967589 tanimoto score: 0.76	MMs01967590 tanimoto score: 0.76	MMs01143925 tanimoto score: 0.76	MMs01143924 tanimoto score: 0.76
MMs01952715 tanimoto score: 0.76	MMs00478690 tanimoto score: 0.76	MMs01015039 tanimoto score: 0.76	MMs01015070 tanimoto score: 0.76
MMs00342049 tanimoto score: 0.76	MMs00292805 tanimoto score: 0.76	MMs02272421 tanimoto score: 0.76	MMs02838750 tanimoto score: 0.76

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