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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	MMs00763476 tanimoto score: 0.77	MMs00761568 tanimoto score: 0.77	MMs00769481 tanimoto score: 0.77
MMs01736744 tanimoto score: 0.77	MMs01736745 tanimoto score: 0.77	MMs01627299 tanimoto score: 0.77	MMs02220195 tanimoto score: 0.77
MMs01566399 tanimoto score: 0.77	MMs00784100 tanimoto score: 0.77	MMs00230861 tanimoto score: 0.77	MMs01566400 tanimoto score: 0.77
MMs00755710 tanimoto score: 0.77	MMs01791985 tanimoto score: 0.77	MMs00366292 tanimoto score: 0.77	MMs01633432 tanimoto score: 0.77
MMs03116187 tanimoto score: 0.77	MMs00366284 tanimoto score: 0.77	MMs02124517 tanimoto score: 0.76	MMs02124563 tanimoto score: 0.76

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