MMsINC Database Search
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Ligand PDB



ligand: 114
Name: COMPACTIN
SMILES: CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O		[show PDB table]

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

Neutral Molecules: 4354Ionic States: 779Tautomers: 108Drug Similarity: 125 Items found 101 - 120 of 4354 



of 218    Go to Page   



MMs03319123
tanimoto score: 0.82
MMs03091872
tanimoto score: 0.81
MMs03355779
tanimoto score: 0.8
MMs03355774
tanimoto score: 0.8

MMs03375145
tanimoto score: 0.8
MMs02422227
tanimoto score: 0.8
MMs03375146
tanimoto score: 0.8
MMs03375147
tanimoto score: 0.8

MMs02463313
tanimoto score: 0.8
MMs02463311
tanimoto score: 0.8
MMs02463312
tanimoto score: 0.8
MMs03375148
tanimoto score: 0.8

MMs02382872
tanimoto score: 0.8
MMs02728160
tanimoto score: 0.8
MMs02422229
tanimoto score: 0.8
MMs02728198
tanimoto score: 0.8

MMs03355773
tanimoto score: 0.8
MMs03287026
tanimoto score: 0.8
MMs03286969
tanimoto score: 0.8
MMs02217861
tanimoto score: 0.8


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