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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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MMs01171430 tanimoto score: 0.83	MMs01120651 tanimoto score: 0.83	MMs01120649 tanimoto score: 0.83	MMs01604398 tanimoto score: 0.83
MMs01613086 tanimoto score: 0.83	MMs01126284 tanimoto score: 0.83	MMs01126283 tanimoto score: 0.83	MMs01156424 tanimoto score: 0.83
MMs00898136 tanimoto score: 0.83	MMs00898137 tanimoto score: 0.83	MMs01168062 tanimoto score: 0.83	MMs01168060 tanimoto score: 0.83
MMs00245393 tanimoto score: 0.83	MMs01125927 tanimoto score: 0.83	MMs01125929 tanimoto score: 0.83	MMs01573899 tanimoto score: 0.83
MMs01167982 tanimoto score: 0.83	MMs01156909 tanimoto score: 0.83	MMs01125931 tanimoto score: 0.83	MMs01573898 tanimoto score: 0.83

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