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ligand: BIT Name: (-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4-ONE SMILES: Cc1ccc2c(c1)C (=O)C3(CCN(C3=N2)c4ccccc4)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00804035 tanimoto score: 0.78	MMs01962510 tanimoto score: 0.78	MMs00390133 tanimoto score: 0.78	MMs01448958 tanimoto score: 0.78
MMs01962511 tanimoto score: 0.78	MMs01431354 tanimoto score: 0.78	MMs01431317 tanimoto score: 0.78	MMs00366288 tanimoto score: 0.78
MMs00366289 tanimoto score: 0.78	MMs00366295 tanimoto score: 0.78	MMs00354976 tanimoto score: 0.78	MMs00355513 tanimoto score: 0.78
MMs01948659 tanimoto score: 0.78	MMs01952637 tanimoto score: 0.78	MMs00763474 tanimoto score: 0.78	MMs00314863 tanimoto score: 0.78
MMs00314864 tanimoto score: 0.78	MMs01359165 tanimoto score: 0.78	MMs00110190 tanimoto score: 0.78	MMs00110193 tanimoto score: 0.78

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