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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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MMs00161810 tanimoto score: 0.83	MMs01120673 tanimoto score: 0.83	MMs01120667 tanimoto score: 0.83	MMs01120669 tanimoto score: 0.83
MMs01120651 tanimoto score: 0.83	MMs01120649 tanimoto score: 0.83	MMs01120659 tanimoto score: 0.83	MMs00161809 tanimoto score: 0.83
MMs00245967 tanimoto score: 0.83	MMs01120661 tanimoto score: 0.83	MMs00366100 tanimoto score: 0.83	MMs00245899 tanimoto score: 0.83
MMs00895919 tanimoto score: 0.83	MMs01151468 tanimoto score: 0.83	MMs01151493 tanimoto score: 0.83	MMs00895697 tanimoto score: 0.83
MMs01120687 tanimoto score: 0.83	MMs01151466 tanimoto score: 0.83	MMs01151495 tanimoto score: 0.83	MMs01415469 tanimoto score: 0.83

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