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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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MMs00968549 tanimoto score: 0.86	MMs01453573 tanimoto score: 0.86	MMs00930772 tanimoto score: 0.86	MMs00386960 tanimoto score: 0.86
MMs01680576 tanimoto score: 0.86	MMs01270727 tanimoto score: 0.86	MMs01120787 tanimoto score: 0.86	MMs01258471 tanimoto score: 0.86
MMs01270729 tanimoto score: 0.86	MMs01120775 tanimoto score: 0.86	MMs01120777 tanimoto score: 0.86	MMs00245379 tanimoto score: 0.86
MMs00945328 tanimoto score: 0.86	MMs01120765 tanimoto score: 0.86	MMs01120789 tanimoto score: 0.86	MMs00895665 tanimoto score: 0.86
MMs01172066 tanimoto score: 0.86	MMs01172068 tanimoto score: 0.86	MMs01120730 tanimoto score: 0.86	MMs01120728 tanimoto score: 0.86

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