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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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MMs01156911 tanimoto score: 0.83	MMs01512748 tanimoto score: 0.83	MMs01504176 tanimoto score: 0.83	MMs01505777 tanimoto score: 0.83
MMs01492147 tanimoto score: 0.83	MMs00129530 tanimoto score: 0.83	MMs01120791 tanimoto score: 0.83	MMs01504175 tanimoto score: 0.83
MMs01508217 tanimoto score: 0.83	MMs01471258 tanimoto score: 0.83	MMs01485234 tanimoto score: 0.83	MMs00386939 tanimoto score: 0.83
MMs01462095 tanimoto score: 0.83	MMs01156909 tanimoto score: 0.83	MMs01462322 tanimoto score: 0.83	MMs01491576 tanimoto score: 0.83
MMs01120738 tanimoto score: 0.83	MMs00381817 tanimoto score: 0.83	MMs00898128 tanimoto score: 0.83	MMs01120736 tanimoto score: 0.83

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