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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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MMs00273315 tanimoto score: 0.77	MMs00786448 tanimoto score: 0.77	MMs00812274 tanimoto score: 0.77	MMs01895531 tanimoto score: 0.77
MMs00757746 tanimoto score: 0.77	MMs01858421 tanimoto score: 0.77	MMs00760784 tanimoto score: 0.77	MMs01864723 tanimoto score: 0.77
MMs00706274 tanimoto score: 0.77	MMs01842558 tanimoto score: 0.77	MMs01799237 tanimoto score: 0.77	MMs00599729 tanimoto score: 0.77
MMs00414905 tanimoto score: 0.77	MMs00112577 tanimoto score: 0.77	MMs00770406 tanimoto score: 0.77	MMs00781276 tanimoto score: 0.77
MMs00599955 tanimoto score: 0.77	MMs01807542 tanimoto score: 0.77	MMs01753233 tanimoto score: 0.77	MMs00596209 tanimoto score: 0.77

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