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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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MMs01120689 tanimoto score: 0.83	MMs01120708 tanimoto score: 0.83	MMs01172483 tanimoto score: 0.83	MMs01641126 tanimoto score: 0.83
MMs01171737 tanimoto score: 0.83	MMs01172485 tanimoto score: 0.83	MMs02679328 tanimoto score: 0.83	MMs01120734 tanimoto score: 0.83
MMs00124303 tanimoto score: 0.83	MMs01120736 tanimoto score: 0.83	MMs01171431 tanimoto score: 0.83	MMs01604430 tanimoto score: 0.83
MMs01126283 tanimoto score: 0.83	MMs01126284 tanimoto score: 0.83	MMs00111064 tanimoto score: 0.83	MMs01599517 tanimoto score: 0.83
MMs01599570 tanimoto score: 0.83	MMs01599571 tanimoto score: 0.83	MMs01125929 tanimoto score: 0.83	MMs01129722 tanimoto score: 0.83

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