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 21 - 40 of 7481

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MMs01593567 tanimoto score: 0.79	MMs02610915 tanimoto score: 0.79	MMs00136447 tanimoto score: 0.79	MMs01888009 tanimoto score: 0.79
MMs00092116 tanimoto score: 0.79	MMs02351448 tanimoto score: 0.79	MMs00797088 tanimoto score: 0.79	MMs02329221 tanimoto score: 0.79
MMs01826420 tanimoto score: 0.79	MMs01826421 tanimoto score: 0.79	MMs01764056 tanimoto score: 0.79	MMs00126644 tanimoto score: 0.79
MMs01742377 tanimoto score: 0.79	MMs01767087 tanimoto score: 0.79	MMs00126574 tanimoto score: 0.79	MMs00075288 tanimoto score: 0.79
MMs00082845 tanimoto score: 0.79	MMs01745389 tanimoto score: 0.79	MMs00414946 tanimoto score: 0.79	MMs00092118 tanimoto score: 0.79

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