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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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MMs00292850 tanimoto score: 0.83	MMs01146077 tanimoto score: 0.83	MMs01164043 tanimoto score: 0.83	MMs01171739 tanimoto score: 0.83
MMs01142740 tanimoto score: 0.83	MMs01142739 tanimoto score: 0.83	MMs00245384 tanimoto score: 0.83	MMs01125929 tanimoto score: 0.83
MMs01129743 tanimoto score: 0.83	MMs01599571 tanimoto score: 0.83	MMs01655363 tanimoto score: 0.83	MMs01120849 tanimoto score: 0.83
MMs00245373 tanimoto score: 0.83	MMs01120851 tanimoto score: 0.83	MMs01573904 tanimoto score: 0.83	MMs01162149 tanimoto score: 0.83
MMs01573895 tanimoto score: 0.83	MMs00141366 tanimoto score: 0.83	MMs01573898 tanimoto score: 0.83	MMs01162151 tanimoto score: 0.83

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