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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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MMs01164532 tanimoto score: 0.83	MMs01168060 tanimoto score: 0.83	MMs01655341 tanimoto score: 0.83	MMs01655366 tanimoto score: 0.83
MMs01120791 tanimoto score: 0.83	MMs01655331 tanimoto score: 0.83	MMs01120793 tanimoto score: 0.83	MMs01129743 tanimoto score: 0.83
MMs01164043 tanimoto score: 0.83	MMs01129947 tanimoto score: 0.83	MMs01655323 tanimoto score: 0.83	MMs01655332 tanimoto score: 0.83
MMs01164046 tanimoto score: 0.83	MMs01655322 tanimoto score: 0.83	MMs01655333 tanimoto score: 0.83	MMs00117495 tanimoto score: 0.83
MMs00403756 tanimoto score: 0.83	MMs01161726 tanimoto score: 0.83	MMs01161724 tanimoto score: 0.83	MMs01162149 tanimoto score: 0.83

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