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 221 - 240 of 7481

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MMs00818750 tanimoto score: 0.76	MMs01898696 tanimoto score: 0.76	MMs01882258 tanimoto score: 0.76	MMs00416308 tanimoto score: 0.76
MMs00416309 tanimoto score: 0.76	MMs01855457 tanimoto score: 0.76	MMs00416123 tanimoto score: 0.76	MMs00416458 tanimoto score: 0.76
MMs00769906 tanimoto score: 0.76	MMs00070039 tanimoto score: 0.76	MMs00416608 tanimoto score: 0.76	MMs00812280 tanimoto score: 0.76
MMs00762317 tanimoto score: 0.76	MMs00326492 tanimoto score: 0.76	MMs00416122 tanimoto score: 0.76	MMs01904425 tanimoto score: 0.76
MMs01843045 tanimoto score: 0.76	MMs01891055 tanimoto score: 0.76	MMs01812380 tanimoto score: 0.76	MMs00739727 tanimoto score: 0.76

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