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 141 - 160 of 4354 



of 218    Go to Page   



MMs03177195
tanimoto score: 0.8
MMs03420535
tanimoto score: 0.8
MMs03420539
tanimoto score: 0.8
MMs03420533
tanimoto score: 0.8

MMs03420541
tanimoto score: 0.8
MMs02382872
tanimoto score: 0.8
MMs03091793
tanimoto score: 0.8
MMs03693078
tanimoto score: 0.8

MMs02463313
tanimoto score: 0.8
MMs02217861
tanimoto score: 0.8
MMs03692817
tanimoto score: 0.8
MMs02463311
tanimoto score: 0.8

MMs02463310
tanimoto score: 0.8
MMs02488564
tanimoto score: 0.8
MMs02463312
tanimoto score: 0.8
MMs03692823
tanimoto score: 0.8

MMs03819906
tanimoto score: 0.8
MMs03177197
tanimoto score: 0.8
MMs03943749
tanimoto score: 0.8
MMs03937046
tanimoto score: 0.8


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