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 61 - 80 of 8526 



of 427    Go to Page   



MMs03410644
tanimoto score: 0.99
MMs03458806
tanimoto score: 0.99
MMs03506062
tanimoto score: 0.99
MMs03506046
tanimoto score: 0.99

MMs03506063
tanimoto score: 0.99
MMs01783072
tanimoto score: 0.97
MMs02169346
tanimoto score: 0.97
MMs02169348
tanimoto score: 0.97

MMs01783070
tanimoto score: 0.97
MMs03441841
tanimoto score: 0.97
MMs02169350
tanimoto score: 0.97
MMs00024509
tanimoto score: 0.97

MMs02453328
tanimoto score: 0.97
MMs02453326
tanimoto score: 0.97
MMs02453330
tanimoto score: 0.97
MMs01788422
tanimoto score: 0.97

MMs03365061
tanimoto score: 0.97
MMs02388796
tanimoto score: 0.97
MMs02388798
tanimoto score: 0.97
MMs02453332
tanimoto score: 0.97


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