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 121 - 140 of 8526 



of 427    Go to Page   



MMs02508146
tanimoto score: 0.96
MMs00469305
tanimoto score: 0.96
MMs00469307
tanimoto score: 0.96
MMs01788658
tanimoto score: 0.96

MMs01878654
tanimoto score: 0.96
MMs01797484
tanimoto score: 0.96
MMs00469309
tanimoto score: 0.96
MMs02384540
tanimoto score: 0.96

MMs00469311
tanimoto score: 0.96
MMs01788656
tanimoto score: 0.96
MMs00469303
tanimoto score: 0.96
MMs01788660
tanimoto score: 0.96

MMs00469299
tanimoto score: 0.96
MMs02452264
tanimoto score: 0.96
MMs01878708
tanimoto score: 0.96
MMs01878656
tanimoto score: 0.96

MMs01788662
tanimoto score: 0.96
MMs01546376
tanimoto score: 0.96
MMs00469301
tanimoto score: 0.96
MMs02189351
tanimoto score: 0.96


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