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 421 - 440 of 7481

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MMs01898625 tanimoto score: 0.75	MMs01128788 tanimoto score: 0.75	MMs01891202 tanimoto score: 0.75	MMs01128809 tanimoto score: 0.75
MMs01894401 tanimoto score: 0.75	MMs01887207 tanimoto score: 0.75	MMs01886914 tanimoto score: 0.75	MMs01138373 tanimoto score: 0.75
MMs00436829 tanimoto score: 0.75	MMs00074514 tanimoto score: 0.75	MMs00917771 tanimoto score: 0.75	MMs01881145 tanimoto score: 0.75
MMs01882259 tanimoto score: 0.75	MMs01870372 tanimoto score: 0.75	MMs00924030 tanimoto score: 0.75	MMs01871730 tanimoto score: 0.75
MMs00435538 tanimoto score: 0.75	MMs00105887 tanimoto score: 0.75	MMs01872176 tanimoto score: 0.75	MMs01882928 tanimoto score: 0.75

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