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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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MMs01161724 tanimoto score: 0.83	MMs01120791 tanimoto score: 0.83	MMs00900131 tanimoto score: 0.83	MMs01120793 tanimoto score: 0.83
MMs01120799 tanimoto score: 0.83	MMs01161726 tanimoto score: 0.83	MMs01655338 tanimoto score: 0.83	MMs01120785 tanimoto score: 0.83
MMs01160454 tanimoto score: 0.83	MMs01160417 tanimoto score: 0.83	MMs01160420 tanimoto score: 0.83	MMs01160457 tanimoto score: 0.83
MMs00078290 tanimoto score: 0.83	MMs01634480 tanimoto score: 0.83	MMs01120827 tanimoto score: 0.83	MMs01641126 tanimoto score: 0.83
MMs01164043 tanimoto score: 0.83	MMs00589385 tanimoto score: 0.83	MMs01613086 tanimoto score: 0.83	MMs01651621 tanimoto score: 0.83

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