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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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MMs01158739 tanimoto score: 0.86	MMs01172066 tanimoto score: 0.86	MMs00158200 tanimoto score: 0.86	MMs01687238 tanimoto score: 0.86
MMs01453870 tanimoto score: 0.86	MMs00611271 tanimoto score: 0.86	MMs01453573 tanimoto score: 0.86	MMs00386970 tanimoto score: 0.86
MMs01166746 tanimoto score: 0.86	MMs01453873 tanimoto score: 0.86	MMs01135902 tanimoto score: 0.86	MMs00386972 tanimoto score: 0.86
MMs00386958 tanimoto score: 0.86	MMs01167324 tanimoto score: 0.86	MMs01120744 tanimoto score: 0.86	MMs01464184 tanimoto score: 0.86
MMs01604404 tanimoto score: 0.86	MMs01120728 tanimoto score: 0.86	MMs01678821 tanimoto score: 0.86	MMs03348090 tanimoto score: 0.86

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