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ligand: SY1 Name: 2-({2-[(3R)-3-AMINOPIPERIDIN-1-YL]-4-OXOQUINAZOLIN-3(4H)-YL}METHYL)BENZONITRILE SMILES: c1ccc(c(c1)C N2C(=O)c3ccccc3N=C2N4CCCC(C4)N)C#N

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

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MMs01167322 tanimoto score: 0.86	MMs01120765 tanimoto score: 0.86	MMs01167324 tanimoto score: 0.86	MMs01166746 tanimoto score: 0.86
MMs00386972 tanimoto score: 0.86	MMs00945329 tanimoto score: 0.86	MMs01158741 tanimoto score: 0.86	MMs00386958 tanimoto score: 0.86
MMs01166748 tanimoto score: 0.86	MMs01172066 tanimoto score: 0.86	MMs00930772 tanimoto score: 0.86	MMs01125332 tanimoto score: 0.86
MMs01155228 tanimoto score: 0.86	MMs01154301 tanimoto score: 0.86	MMs01120728 tanimoto score: 0.86	MMs00945384 tanimoto score: 0.86
MMs01125326 tanimoto score: 0.86	MMs01125328 tanimoto score: 0.86	MMs01155226 tanimoto score: 0.86	MMs01158739 tanimoto score: 0.86

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