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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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MMs01967967 tanimoto score: 0.78	MMs01967673 tanimoto score: 0.78	MMs01672943 tanimoto score: 0.78	MMs00803895 tanimoto score: 0.78
MMs01967672 tanimoto score: 0.78	MMs01968580 tanimoto score: 0.78	MMs01965375 tanimoto score: 0.78	MMs01634380 tanimoto score: 0.78
MMs01962511 tanimoto score: 0.78	MMs01965374 tanimoto score: 0.78	MMs01650993 tanimoto score: 0.78	MMs02543289 tanimoto score: 0.78
MMs01264105 tanimoto score: 0.78	MMs01962510 tanimoto score: 0.78	MMs01949040 tanimoto score: 0.78	MMs00556212 tanimoto score: 0.78
MMs01961974 tanimoto score: 0.78	MMs00803894 tanimoto score: 0.78	MMs00281238 tanimoto score: 0.78	MMs01369470 tanimoto score: 0.78

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