MMsINC Database Search
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Ligand PDB



ligand: OCC
Name: 2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3C
C(C(C(C3=C)O)OCCCO)O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3682Ionic States: 81Tautomers: 40Drug Similarity: 52 Items found 1281 - 1300 of 3682 



of 185    Go to Page   



MMs03377190
tanimoto score: 0.75
MMs03376980
tanimoto score: 0.75
MMs03377014
tanimoto score: 0.75
MMs03377905
tanimoto score: 0.75

MMs03214918
tanimoto score: 0.75
MMs02188311
tanimoto score: 0.75
MMs02188310
tanimoto score: 0.75
MMs02188309
tanimoto score: 0.75

MMs02188308
tanimoto score: 0.75
MMs00461417
tanimoto score: 0.75
MMs03374734
tanimoto score: 0.75
MMs02508731
tanimoto score: 0.75

MMs00461416
tanimoto score: 0.75
MMs03380015
tanimoto score: 0.75
MMs00461415
tanimoto score: 0.75
MMs03570003
tanimoto score: 0.75

MMs00461414
tanimoto score: 0.75
MMs03569954
tanimoto score: 0.75
MMs03569970
tanimoto score: 0.75
MMs03374482
tanimoto score: 0.75


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