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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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MMs01164535 tanimoto score: 0.83	MMs01125338 tanimoto score: 0.83	MMs01125340 tanimoto score: 0.83	MMs01164532 tanimoto score: 0.83
MMs01125874 tanimoto score: 0.83	MMs01149728 tanimoto score: 0.83	MMs01599571 tanimoto score: 0.83	MMs00245373 tanimoto score: 0.83
MMs01125319 tanimoto score: 0.83	MMs01120859 tanimoto score: 0.83	MMs01164043 tanimoto score: 0.83	MMs01599517 tanimoto score: 0.83
MMs01164046 tanimoto score: 0.83	MMs00250434 tanimoto score: 0.83	MMs01573904 tanimoto score: 0.83	MMs01120851 tanimoto score: 0.83
MMs01120857 tanimoto score: 0.83	MMs01125320 tanimoto score: 0.83	MMs00292850 tanimoto score: 0.83	MMs01120849 tanimoto score: 0.83

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