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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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MMs01156424 tanimoto score: 0.83	MMs01120827 tanimoto score: 0.83	MMs00381817 tanimoto score: 0.83	MMs01156422 tanimoto score: 0.83
MMs01156911 tanimoto score: 0.83	MMs01425396 tanimoto score: 0.83	MMs01462095 tanimoto score: 0.83	MMs00898128 tanimoto score: 0.83
MMs01415469 tanimoto score: 0.83	MMs01422828 tanimoto score: 0.83	MMs01415468 tanimoto score: 0.83	MMs01397903 tanimoto score: 0.83
MMs01425389 tanimoto score: 0.83	MMs01155501 tanimoto score: 0.83	MMs01155503 tanimoto score: 0.83	MMs00378506 tanimoto score: 0.83
MMs01425390 tanimoto score: 0.83	MMs00128128 tanimoto score: 0.83	MMs01125927 tanimoto score: 0.83	MMs00128142 tanimoto score: 0.83

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