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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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MMs01604398 tanimoto score: 0.83	MMs01120799 tanimoto score: 0.83	MMs01164535 tanimoto score: 0.83	MMs00900131 tanimoto score: 0.83
MMs01160457 tanimoto score: 0.83	MMs00078290 tanimoto score: 0.83	MMs01655383 tanimoto score: 0.83	MMs01120732 tanimoto score: 0.83
MMs01125898 tanimoto score: 0.83	MMs01160454 tanimoto score: 0.83	MMs01120734 tanimoto score: 0.83	MMs01120736 tanimoto score: 0.83
MMs01573899 tanimoto score: 0.83	MMs01120738 tanimoto score: 0.83	MMs01573895 tanimoto score: 0.83	MMs01157610 tanimoto score: 0.83
MMs01573898 tanimoto score: 0.83	MMs01573904 tanimoto score: 0.83	MMs01569301 tanimoto score: 0.83	MMs01120710 tanimoto score: 0.83

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