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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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MMs00158200 tanimoto score: 0.86	MMs00945384 tanimoto score: 0.86	MMs00611270 tanimoto score: 0.86	MMs00945386 tanimoto score: 0.86
MMs00524530 tanimoto score: 0.86	MMs01453870 tanimoto score: 0.86	MMs01258471 tanimoto score: 0.86	MMs00945330 tanimoto score: 0.86
MMs00504456 tanimoto score: 0.86	MMs01387997 tanimoto score: 0.86	MMs01270727 tanimoto score: 0.86	MMs00945331 tanimoto score: 0.86
MMs00945329 tanimoto score: 0.86	MMs00968552 tanimoto score: 0.86	MMs01125326 tanimoto score: 0.86	MMs01270729 tanimoto score: 0.86
MMs01120789 tanimoto score: 0.86	MMs00945328 tanimoto score: 0.86	MMs00473704 tanimoto score: 0.86	MMs00840230 tanimoto score: 0.86

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