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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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MMs01158739 tanimoto score: 0.86	MMs01167322 tanimoto score: 0.86	MMs01154299 tanimoto score: 0.86	MMs01154301 tanimoto score: 0.86
MMs01151305 tanimoto score: 0.86	MMs00840230 tanimoto score: 0.86	MMs01151307 tanimoto score: 0.86	MMs01155226 tanimoto score: 0.86
MMs01167324 tanimoto score: 0.86	MMs01270729 tanimoto score: 0.86	MMs00611270 tanimoto score: 0.86	MMs01135902 tanimoto score: 0.86
MMs00524530 tanimoto score: 0.86	MMs00524531 tanimoto score: 0.86	MMs01135904 tanimoto score: 0.86	MMs00504456 tanimoto score: 0.86
MMs00473704 tanimoto score: 0.86	MMs01120752 tanimoto score: 0.86	MMs01125332 tanimoto score: 0.86	MMs01135971 tanimoto score: 0.86

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