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 361 - 380 of 7481

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MMs02615744 tanimoto score: 0.76	MMs02615750 tanimoto score: 0.76	MMs01895805 tanimoto score: 0.76	MMs01891056 tanimoto score: 0.76
MMs01150311 tanimoto score: 0.76	MMs01894972 tanimoto score: 0.76	MMs00091411 tanimoto score: 0.76	MMs00414910 tanimoto score: 0.76
MMs01897485 tanimoto score: 0.76	MMs01904479 tanimoto score: 0.76	MMs01949212 tanimoto score: 0.76	MMs02374988 tanimoto score: 0.76
MMs00429491 tanimoto score: 0.76	MMs01882258 tanimoto score: 0.76	MMs00227817 tanimoto score: 0.76	MMs00429214 tanimoto score: 0.76
MMs00917341 tanimoto score: 0.76	MMs01855457 tanimoto score: 0.76	MMs00875100 tanimoto score: 0.76	MMs00875233 tanimoto score: 0.76

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