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ligand: A91 Name: 3-({2-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)ETHYNYL]BENZYL}AMINO)-1,3-OXAZOL-2(3H)-ONE SMILES: Cc1cc(nc(n 1)N)C#Cc2ccccc2CNN3C=COC3=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00757746 tanimoto score: 0.77	MMs00760784 tanimoto score: 0.77	MMs01886450 tanimoto score: 0.77	MMs00781277 tanimoto score: 0.77
MMs00113517 tanimoto score: 0.77	MMs00113537 tanimoto score: 0.77	MMs00123071 tanimoto score: 0.77	MMs00084600 tanimoto score: 0.77
MMs01858421 tanimoto score: 0.77	MMs01864723 tanimoto score: 0.77	MMs00415566 tanimoto score: 0.77	MMs00415568 tanimoto score: 0.77
MMs00415565 tanimoto score: 0.77	MMs00285640 tanimoto score: 0.77	MMs00781724 tanimoto score: 0.77	MMs01842558 tanimoto score: 0.77
MMs01904131 tanimoto score: 0.77	MMs00112577 tanimoto score: 0.77	MMs00706274 tanimoto score: 0.77	MMs01807542 tanimoto score: 0.77

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