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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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MMs02199338 tanimoto score: 0.77	MMs03460966 tanimoto score: 0.77	MMs00054310 tanimoto score: 0.76	MMs00416608 tanimoto score: 0.76
MMs01891055 tanimoto score: 0.76	MMs01891056 tanimoto score: 0.76	MMs00416309 tanimoto score: 0.76	MMs00416458 tanimoto score: 0.76
MMs00416611 tanimoto score: 0.76	MMs01894972 tanimoto score: 0.76	MMs01895805 tanimoto score: 0.76	MMs00416122 tanimoto score: 0.76
MMs00769906 tanimoto score: 0.76	MMs00416123 tanimoto score: 0.76	MMs00739865 tanimoto score: 0.76	MMs00416308 tanimoto score: 0.76
MMs00762317 tanimoto score: 0.76	MMs01897485 tanimoto score: 0.76	MMs01882258 tanimoto score: 0.76	MMs01855457 tanimoto score: 0.76

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