MMsINC Database Search
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Ligand PDB



ligand: CCM
Name: 1-METHYL-1-CARBOXY-CYCLOPENTANE
SMILES: CC1(CCCC1)C(=O)O		[show PDB table]

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

Neutral Molecules: 681Ionic States: 241Tautomers: 0Drug Similarity: 0 Items found 681 - 700 of 681 



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MMs03266936
tanimoto score: 0.7


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