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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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MMs02825168 tanimoto score: 0.77	MMs00918658 tanimoto score: 0.77	MMs01627299 tanimoto score: 0.77	MMs01633432 tanimoto score: 0.77
MMs02220195 tanimoto score: 0.77	MMs00294868 tanimoto score: 0.77	MMs00844548 tanimoto score: 0.77	MMs01566400 tanimoto score: 0.77
MMs02193268 tanimoto score: 0.77	MMs01724096 tanimoto score: 0.77	MMs00295762 tanimoto score: 0.77	MMs01566399 tanimoto score: 0.77
MMs01492666 tanimoto score: 0.77	MMs01448958 tanimoto score: 0.77	MMs00828078 tanimoto score: 0.77	MMs00803118 tanimoto score: 0.77
MMs01431362 tanimoto score: 0.77	MMs00788409 tanimoto score: 0.77	MMs00786250 tanimoto score: 0.77	MMs00788410 tanimoto score: 0.77

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