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 281 - 300 of 7481

of 375 Go to Page

MMs02545972 tanimoto score: 0.76	MMs02615741 tanimoto score: 0.76	MMs00212619 tanimoto score: 0.76	MMs01897485 tanimoto score: 0.76
MMs01898696 tanimoto score: 0.76	MMs00858593 tanimoto score: 0.76	MMs00212620 tanimoto score: 0.76	MMs00091411 tanimoto score: 0.76
MMs01895805 tanimoto score: 0.76	MMs01900110 tanimoto score: 0.76	MMs01891055 tanimoto score: 0.76	MMs00823364 tanimoto score: 0.76
MMs01891056 tanimoto score: 0.76	MMs00823847 tanimoto score: 0.76	MMs01894972 tanimoto score: 0.76	MMs01882258 tanimoto score: 0.76
MMs00818750 tanimoto score: 0.76	MMs00068713 tanimoto score: 0.76	MMs01855457 tanimoto score: 0.76	MMs01843045 tanimoto score: 0.76

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