MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 401 - 420 of 7481

of 375 Go to Page

MMs01900110 tanimoto score: 0.76	MMs01729382 tanimoto score: 0.76	MMs00227817 tanimoto score: 0.76	MMs00416123 tanimoto score: 0.76
MMs03273384 tanimoto score: 0.76	MMs03273385 tanimoto score: 0.76	MMs01891055 tanimoto score: 0.76	MMs01891056 tanimoto score: 0.76
MMs01894972 tanimoto score: 0.76	MMs00364689 tanimoto score: 0.76	MMs01150311 tanimoto score: 0.76	MMs01924424 tanimoto score: 0.76
MMs01738832 tanimoto score: 0.76	MMs02614365 tanimoto score: 0.76	MMs02997452 tanimoto score: 0.76	MMs01871730 tanimoto score: 0.75
MMs00075274 tanimoto score: 0.75	MMs01870372 tanimoto score: 0.75	MMs01872176 tanimoto score: 0.75	MMs01851450 tanimoto score: 0.75

<< Prev Next >>