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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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MMs00830752 tanimoto score: 0.78	MMs02907015 tanimoto score: 0.78	MMs01911216 tanimoto score: 0.78	MMs00242916 tanimoto score: 0.78
MMs01946474 tanimoto score: 0.78	MMs00135066 tanimoto score: 0.78	MMs02146745 tanimoto score: 0.78	MMs01865603 tanimoto score: 0.78
MMs01872186 tanimoto score: 0.78	MMs01901972 tanimoto score: 0.78	MMs01831346 tanimoto score: 0.78	MMs00075290 tanimoto score: 0.78
MMs01835283 tanimoto score: 0.78	MMs00075276 tanimoto score: 0.78	MMs00075279 tanimoto score: 0.78	MMs01753889 tanimoto score: 0.78
MMs01840932 tanimoto score: 0.78	MMs00602371 tanimoto score: 0.78	MMs00687504 tanimoto score: 0.78	MMs01741055 tanimoto score: 0.78

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