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 381 - 400 of 8526 



of 427    Go to Page   



MMs03862980
tanimoto score: 0.94
MMs03926485
tanimoto score: 0.94
MMs03084535
tanimoto score: 0.93
MMs03089941
tanimoto score: 0.93

MMs02452179
tanimoto score: 0.93
MMs02869723
tanimoto score: 0.93
MMs02452177
tanimoto score: 0.93
MMs02452181
tanimoto score: 0.93

MMs02755858
tanimoto score: 0.93
MMs02452167
tanimoto score: 0.93
MMs02452169
tanimoto score: 0.93
MMs02452171
tanimoto score: 0.93

MMs02452173
tanimoto score: 0.93
MMs03727427
tanimoto score: 0.93
MMs03587454
tanimoto score: 0.93
MMs03370712
tanimoto score: 0.93

MMs03370706
tanimoto score: 0.93
MMs03370698
tanimoto score: 0.93
MMs02508158
tanimoto score: 0.93
MMs02452175
tanimoto score: 0.93


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