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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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MMs00314862 tanimoto score: 0.77	MMs01627299 tanimoto score: 0.77	MMs01967718 tanimoto score: 0.77	MMs00828078 tanimoto score: 0.77
MMs00294868 tanimoto score: 0.77	MMs00089966 tanimoto score: 0.77	MMs00295762 tanimoto score: 0.77	MMs01566399 tanimoto score: 0.77
MMs01566400 tanimoto score: 0.77	MMs00803118 tanimoto score: 0.77	MMs00828079 tanimoto score: 0.77	MMs01967717 tanimoto score: 0.77
MMs00786250 tanimoto score: 0.77	MMs01920401 tanimoto score: 0.77	MMs01448958 tanimoto score: 0.77	MMs00784100 tanimoto score: 0.77
MMs00769481 tanimoto score: 0.77	MMs00788409 tanimoto score: 0.77	MMs01492666 tanimoto score: 0.77	MMs00159042 tanimoto score: 0.77

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