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 41 - 60 of 3682 



of 185    Go to Page   



MMs03365120
tanimoto score: 0.88
MMs01725966
tanimoto score: 0.88
MMs03765358
tanimoto score: 0.88
MMs03084717
tanimoto score: 0.88

MMs03445026
tanimoto score: 0.88
MMs03761967
tanimoto score: 0.88
MMs01725967
tanimoto score: 0.88
MMs03462845
tanimoto score: 0.88

MMs03495684
tanimoto score: 0.88
MMs03269792
tanimoto score: 0.88
MMs03506286
tanimoto score: 0.88
MMs01725964
tanimoto score: 0.88

MMs03505777
tanimoto score: 0.88
MMs03370753
tanimoto score: 0.88
MMs03506644
tanimoto score: 0.87
MMs03364899
tanimoto score: 0.87

MMs03081329
tanimoto score: 0.87
MMs03102207
tanimoto score: 0.87
MMs03248042
tanimoto score: 0.87
MMs03688934
tanimoto score: 0.87


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