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 261 - 280 of 681 



of 35    Go to Page   



MMs02300622
tanimoto score: 0.75

MMs02273343
tanimoto score: 0.75

MMs00009602
tanimoto score: 0.75

MMs00831210
tanimoto score: 0.75

MMs00831208
tanimoto score: 0.75

MMs00831206
tanimoto score: 0.75

MMs02251823
tanimoto score: 0.75

MMs00758093
tanimoto score: 0.75

MMs00758091
tanimoto score: 0.75

MMs00758089
tanimoto score: 0.75

MMs02244928
tanimoto score: 0.75

MMs00758087
tanimoto score: 0.75

MMs02430867
tanimoto score: 0.75

MMs02233993
tanimoto score: 0.75

MMs02224044
tanimoto score: 0.75

MMs03267917
tanimoto score: 0.75

MMs03245684
tanimoto score: 0.75

MMs03166889
tanimoto score: 0.75

MMs02337259
tanimoto score: 0.75

MMs03166885
tanimoto score: 0.75


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