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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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MMs01967966 tanimoto score: 0.78	MMs01634380 tanimoto score: 0.78	MMs01672943 tanimoto score: 0.78	MMs01967967 tanimoto score: 0.78
MMs01968882 tanimoto score: 0.78	MMs02543289 tanimoto score: 0.78	MMs01967672 tanimoto score: 0.78	MMs01967673 tanimoto score: 0.78
MMs00803895 tanimoto score: 0.78	MMs01968883 tanimoto score: 0.78	MMs01961975 tanimoto score: 0.78	MMs01961974 tanimoto score: 0.78
MMs01962510 tanimoto score: 0.78	MMs01437876 tanimoto score: 0.78	MMs01949040 tanimoto score: 0.78	MMs01962511 tanimoto score: 0.78
MMs01948182 tanimoto score: 0.78	MMs01431354 tanimoto score: 0.78	MMs01879998 tanimoto score: 0.78	MMs01888244 tanimoto score: 0.78

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