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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	MMs01351821 tanimoto score: 0.76	MMs01362628 tanimoto score: 0.76	MMs02272419 tanimoto score: 0.76
MMs02194684 tanimoto score: 0.76	MMs01288567 tanimoto score: 0.76	MMs02209069 tanimoto score: 0.76	MMs02178645 tanimoto score: 0.76
MMs02209070 tanimoto score: 0.76	MMs02272420 tanimoto score: 0.76	MMs01256940 tanimoto score: 0.76	MMs01256942 tanimoto score: 0.76
MMs03416777 tanimoto score: 0.76	MMs03425542 tanimoto score: 0.76	MMs02115307 tanimoto score: 0.76	MMs02115308 tanimoto score: 0.76
MMs00292805 tanimoto score: 0.76	MMs02124517 tanimoto score: 0.76	MMs02124563 tanimoto score: 0.76	MMs00478690 tanimoto score: 0.76

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