MMsINC Database Search
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Ligand PDB



ligand: C3O
Name: 2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CCCOC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)
C(=C)C1O)O		[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 241 - 260 of 3682 



of 185    Go to Page   



MMs03273663
tanimoto score: 0.8
MMs03258527
tanimoto score: 0.8
MMs03258529
tanimoto score: 0.8
MMs03090250
tanimoto score: 0.8

MMs03195139
tanimoto score: 0.8
MMs03195141
tanimoto score: 0.8
MMs03090251
tanimoto score: 0.8
MMs03258528
tanimoto score: 0.8

MMs03234234
tanimoto score: 0.8
MMs03234235
tanimoto score: 0.8
MMs03092041
tanimoto score: 0.8
MMs00466818
tanimoto score: 0.8

MMs01726622
tanimoto score: 0.8
MMs03258530
tanimoto score: 0.8
MMs03273669
tanimoto score: 0.8
MMs01771812
tanimoto score: 0.8

MMs03089760
tanimoto score: 0.8
MMs03230530
tanimoto score: 0.8
MMs02418771
tanimoto score: 0.8
MMs03089812
tanimoto score: 0.8


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