MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 7481Ionic States: 627Tautomers: 276Drug Similarity: 1

Items found 261 - 280 of 7481

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MMs01904425 tanimoto score: 0.76	MMs01946722 tanimoto score: 0.76	MMs01898696 tanimoto score: 0.76	MMs00812280 tanimoto score: 0.76
MMs01900110 tanimoto score: 0.76	MMs01895805 tanimoto score: 0.76	MMs01897485 tanimoto score: 0.76	MMs01891056 tanimoto score: 0.76
MMs01894972 tanimoto score: 0.76	MMs00332772 tanimoto score: 0.76	MMs00812273 tanimoto score: 0.76	MMs00823847 tanimoto score: 0.76
MMs01949212 tanimoto score: 0.76	MMs02244305 tanimoto score: 0.76	MMs00136384 tanimoto score: 0.76	MMs00091411 tanimoto score: 0.76
MMs01882258 tanimoto score: 0.76	MMs00416608 tanimoto score: 0.76	MMs00326493 tanimoto score: 0.76	MMs00416611 tanimoto score: 0.76

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