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 1201 - 1220 of 3682 



of 185    Go to Page   



MMs03225739
tanimoto score: 0.76
MMs02418801
tanimoto score: 0.76
MMs03225792
tanimoto score: 0.76
MMs03225737
tanimoto score: 0.76

MMs03225812
tanimoto score: 0.76
MMs03089797
tanimoto score: 0.76
MMs03378028
tanimoto score: 0.76
MMs03398937
tanimoto score: 0.76

MMs03761906
tanimoto score: 0.76
MMs01789118
tanimoto score: 0.75
MMs00466810
tanimoto score: 0.75
MMs00466797
tanimoto score: 0.75

MMs03376980
tanimoto score: 0.75
MMs00466796
tanimoto score: 0.75
MMs03377014
tanimoto score: 0.75
MMs00466795
tanimoto score: 0.75

MMs03520763
tanimoto score: 0.75
MMs00466794
tanimoto score: 0.75
MMs03214918
tanimoto score: 0.75
MMs03377190
tanimoto score: 0.75


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