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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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MMs01560132 tanimoto score: 0.78	MMs01901972 tanimoto score: 0.78	MMs02146745 tanimoto score: 0.78	MMs01840932 tanimoto score: 0.78
MMs00833974 tanimoto score: 0.78	MMs00830752 tanimoto score: 0.78	MMs01835283 tanimoto score: 0.78	MMs01831346 tanimoto score: 0.78
MMs00115806 tanimoto score: 0.78	MMs00115807 tanimoto score: 0.78	MMs01865603 tanimoto score: 0.78	MMs01872186 tanimoto score: 0.78
MMs01762226 tanimoto score: 0.77	MMs00706274 tanimoto score: 0.77	MMs01799237 tanimoto score: 0.77	MMs01807542 tanimoto score: 0.77
MMs00599729 tanimoto score: 0.77	MMs00097632 tanimoto score: 0.77	MMs00599955 tanimoto score: 0.77	MMs01753233 tanimoto score: 0.77

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