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 101 - 120 of 8526 



of 427    Go to Page   



MMs01788418
tanimoto score: 0.97
MMs03918105
tanimoto score: 0.97
MMs02453326
tanimoto score: 0.97
MMs02453328
tanimoto score: 0.97

MMs02389818
tanimoto score: 0.96
MMs02189347
tanimoto score: 0.96
MMs00469291
tanimoto score: 0.96
MMs02389820
tanimoto score: 0.96

MMs02187068
tanimoto score: 0.96
MMs02387643
tanimoto score: 0.96
MMs02389816
tanimoto score: 0.96
MMs02389822
tanimoto score: 0.96

MMs00469293
tanimoto score: 0.96
MMs02187070
tanimoto score: 0.96
MMs01878710
tanimoto score: 0.96
MMs01878711
tanimoto score: 0.96

MMs00457115
tanimoto score: 0.96
MMs00457113
tanimoto score: 0.96
MMs01878658
tanimoto score: 0.96
MMs00466754
tanimoto score: 0.96


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