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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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MMs00895919 tanimoto score: 0.83	MMs01120651 tanimoto score: 0.83	MMs01120671 tanimoto score: 0.83	MMs00895687 tanimoto score: 0.83
MMs01150927 tanimoto score: 0.83	MMs00245884 tanimoto score: 0.83	MMs00245899 tanimoto score: 0.83	MMs01149728 tanimoto score: 0.83
MMs01150929 tanimoto score: 0.83	MMs01149725 tanimoto score: 0.83	MMs01149231 tanimoto score: 0.83	MMs01149229 tanimoto score: 0.83
MMs00895677 tanimoto score: 0.83	MMs00245871 tanimoto score: 0.83	MMs01147822 tanimoto score: 0.83	MMs00473712 tanimoto score: 0.83
MMs00895680 tanimoto score: 0.83	MMs01120673 tanimoto score: 0.83	MMs01151493 tanimoto score: 0.83	MMs00117495 tanimoto score: 0.83

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