MMsINC Database Search
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Ligand PDB



ligand: CHD
Name: CHOLIC ACID
SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
[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 181 - 200 of 8526 



of 427    Go to Page   



MMs01788656
tanimoto score: 0.96

MMs01788658
tanimoto score: 0.96

MMs00469289
tanimoto score: 0.96

MMs02185086
tanimoto score: 0.96

MMs00466756
tanimoto score: 0.96

MMs00466758
tanimoto score: 0.96

MMs01878708
tanimoto score: 0.96

MMs01878709
tanimoto score: 0.96

MMs00469291
tanimoto score: 0.96

MMs01878710
tanimoto score: 0.96

MMs01878654
tanimoto score: 0.96

MMs01878656
tanimoto score: 0.96

MMs01878658
tanimoto score: 0.96

MMs00469293
tanimoto score: 0.96

MMs00016387
tanimoto score: 0.96

MMs00469301
tanimoto score: 0.96

MMs02189349
tanimoto score: 0.96

MMs02508140
tanimoto score: 0.96

MMs02452260
tanimoto score: 0.96

MMs03096250
tanimoto score: 0.96


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