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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01125898 tanimoto score: 0.83	MMs01125896 tanimoto score: 0.83	MMs01613086 tanimoto score: 0.83	MMs00245393 tanimoto score: 0.83
MMs01125872 tanimoto score: 0.83	MMs01125874 tanimoto score: 0.83	MMs01604430 tanimoto score: 0.83	MMs00245384 tanimoto score: 0.83
MMs01166425 tanimoto score: 0.83	MMs01126284 tanimoto score: 0.83	MMs00780462 tanimoto score: 0.83	MMs01599571 tanimoto score: 0.83
MMs01125340 tanimoto score: 0.83	MMs01125338 tanimoto score: 0.83	MMs01604398 tanimoto score: 0.83	MMs01634480 tanimoto score: 0.83
MMs01164046 tanimoto score: 0.83	MMs00214185 tanimoto score: 0.83	MMs01164043 tanimoto score: 0.83	MMs01125319 tanimoto score: 0.83

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