MMsINC Database Search
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Ligand PDB



ligand: CHC
Name: 6-ETHYL-CHENODEOXYCHOLIC ACID
SMILES: CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCC(=O)O)C)C)O
[show PDB table]


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

Neutral Molecules: 8526Ionic States: 1386Tautomers: 100Drug Similarity: 46 Items found 161 - 180 of 8526 



of 427    Go to Page   



MMs00469289
tanimoto score: 0.96

MMs00469293
tanimoto score: 0.96

MMs00469307
tanimoto score: 0.96

MMs00469295
tanimoto score: 0.96

MMs00024443
tanimoto score: 0.96

MMs02508152
tanimoto score: 0.96

MMs02508154
tanimoto score: 0.96

MMs01797485
tanimoto score: 0.96

MMs00545118
tanimoto score: 0.96

MMs02384540
tanimoto score: 0.96

MMs01797486
tanimoto score: 0.96

MMs01878660
tanimoto score: 0.96

MMs00469297
tanimoto score: 0.96

MMs01878656
tanimoto score: 0.96

MMs02508146
tanimoto score: 0.96

MMs02728230
tanimoto score: 0.96

MMs01546374
tanimoto score: 0.96

MMs00466756
tanimoto score: 0.96

MMs00466758
tanimoto score: 0.96

MMs01797484
tanimoto score: 0.96


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