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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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MMs01968883 tanimoto score: 0.78	MMs01723309 tanimoto score: 0.78	MMs00910505 tanimoto score: 0.78	MMs00991409 tanimoto score: 0.78
MMs01965374 tanimoto score: 0.78	MMs00230863 tanimoto score: 0.78	MMs01743832 tanimoto score: 0.78	MMs00110193 tanimoto score: 0.78
MMs01965375 tanimoto score: 0.78	MMs02026554 tanimoto score: 0.78	MMs03591406 tanimoto score: 0.78	MMs00828079 tanimoto score: 0.77
MMs00828078 tanimoto score: 0.77	MMs00832828 tanimoto score: 0.77	MMs00294868 tanimoto score: 0.77	MMs00295762 tanimoto score: 0.77
MMs00803118 tanimoto score: 0.77	MMs00803117 tanimoto score: 0.77	MMs00788410 tanimoto score: 0.77	MMs01961671 tanimoto score: 0.77

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