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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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MMs00378487 tanimoto score: 0.83	MMs01120825 tanimoto score: 0.83	MMs01157790 tanimoto score: 0.83	MMs01120738 tanimoto score: 0.83
MMs01151495 tanimoto score: 0.83	MMs00161810 tanimoto score: 0.83	MMs00898128 tanimoto score: 0.83	MMs01397903 tanimoto score: 0.83
MMs01425392 tanimoto score: 0.83	MMs01120726 tanimoto score: 0.83	MMs01120724 tanimoto score: 0.83	MMs00524333 tanimoto score: 0.83
MMs01120708 tanimoto score: 0.83	MMs01120689 tanimoto score: 0.83	MMs01120687 tanimoto score: 0.83	MMs01120710 tanimoto score: 0.83
MMs00245936 tanimoto score: 0.83	MMs01120673 tanimoto score: 0.83	MMs01120671 tanimoto score: 0.83	MMs00117495 tanimoto score: 0.83

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