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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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MMs01655322 tanimoto score: 0.83	MMs01569298 tanimoto score: 0.83	MMs01569301 tanimoto score: 0.83	MMs01157788 tanimoto score: 0.83
MMs01156422 tanimoto score: 0.83	MMs01156424 tanimoto score: 0.83	MMs01568916 tanimoto score: 0.83	MMs01573888 tanimoto score: 0.83
MMs00386939 tanimoto score: 0.83	MMs01120785 tanimoto score: 0.83	MMs01157790 tanimoto score: 0.83	MMs01573894 tanimoto score: 0.83
MMs01156911 tanimoto score: 0.83	MMs01157608 tanimoto score: 0.83	MMs00898137 tanimoto score: 0.83	MMs01156909 tanimoto score: 0.83
MMs01157610 tanimoto score: 0.83	MMs00898136 tanimoto score: 0.83	MMs00250434 tanimoto score: 0.83	MMs01120738 tanimoto score: 0.83

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