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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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MMs01174029 tanimoto score: 0.83	MMs01174454 tanimoto score: 0.83	MMs01174027 tanimoto score: 0.83	MMs01174456 tanimoto score: 0.83
MMs00239540 tanimoto score: 0.83	MMs00245871 tanimoto score: 0.83	MMs01604430 tanimoto score: 0.83	MMs01172792 tanimoto score: 0.83
MMs01156911 tanimoto score: 0.83	MMs01260046 tanimoto score: 0.83	MMs01133619 tanimoto score: 0.83	MMs01164046 tanimoto score: 0.83
MMs01172794 tanimoto score: 0.83	MMs01145320 tanimoto score: 0.83	MMs01253881 tanimoto score: 0.83	MMs01604398 tanimoto score: 0.83
MMs01655323 tanimoto score: 0.83	MMs01172005 tanimoto score: 0.82	MMs01172007 tanimoto score: 0.82	MMs00245815 tanimoto score: 0.82

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