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 221 - 240 of 8526 



of 427    Go to Page   



MMs02185086
tanimoto score: 0.96
MMs00545118
tanimoto score: 0.96
MMs00545116
tanimoto score: 0.96
MMs02185088
tanimoto score: 0.96

MMs02185084
tanimoto score: 0.96
MMs01788660
tanimoto score: 0.96
MMs02393167
tanimoto score: 0.96
MMs02508140
tanimoto score: 0.96

MMs03370700
tanimoto score: 0.96
MMs03370708
tanimoto score: 0.96
MMs02384540
tanimoto score: 0.96
MMs00469295
tanimoto score: 0.96

MMs01878708
tanimoto score: 0.96
MMs01789853
tanimoto score: 0.96
MMs02452260
tanimoto score: 0.96
MMs02189347
tanimoto score: 0.96

MMs02766186
tanimoto score: 0.96
MMs00466752
tanimoto score: 0.96
MMs02184100
tanimoto score: 0.96
MMs00466756
tanimoto score: 0.96


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