MMsINC Database Search
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Ligand PDB



ligand: BUM
Name: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE
SMILES: CC(C)(C)C(C(=O)NC)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 703Ionic States: 292Tautomers: 1Drug Similarity: 0 Items found 701 - 720 of 703 



of 36    Go to Page   



MMs02246220
tanimoto score: 0.7
MMs03277183
tanimoto score: 0.7
MMs02309820
tanimoto score: 0.7


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