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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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MMs01625367 tanimoto score: 0.76	MMs02292276 tanimoto score: 0.76	MMs00706461 tanimoto score: 0.76	MMs02293013 tanimoto score: 0.76
MMs01528120 tanimoto score: 0.76	MMs01527885 tanimoto score: 0.76	MMs02272421 tanimoto score: 0.76	MMs01537120 tanimoto score: 0.76
MMs01653025 tanimoto score: 0.76	MMs02272419 tanimoto score: 0.76	MMs01453550 tanimoto score: 0.76	MMs02272420 tanimoto score: 0.76
MMs01431426 tanimoto score: 0.76	MMs02248143 tanimoto score: 0.76	MMs01431271 tanimoto score: 0.76	MMs01431167 tanimoto score: 0.76
MMs01431254 tanimoto score: 0.76	MMs01431330 tanimoto score: 0.76	MMs02209069 tanimoto score: 0.76	MMs01429640 tanimoto score: 0.76

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