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 401 - 420 of 3682 



of 185    Go to Page   



MMs03324779
tanimoto score: 0.79

MMs03089988
tanimoto score: 0.79

MMs03324786
tanimoto score: 0.79

MMs03319482
tanimoto score: 0.79

MMs03364828
tanimoto score: 0.79

MMs02452753
tanimoto score: 0.79

MMs02452752
tanimoto score: 0.79

MMs00024350
tanimoto score: 0.79

MMs01771086
tanimoto score: 0.79

MMs03648030
tanimoto score: 0.79

MMs03087109
tanimoto score: 0.79

MMs03273662
tanimoto score: 0.79

MMs03087110
tanimoto score: 0.79

MMs03087108
tanimoto score: 0.79

MMs03090123
tanimoto score: 0.79

MMs03273540
tanimoto score: 0.79

MMs02413981
tanimoto score: 0.79

MMs02452750
tanimoto score: 0.79

MMs02452751
tanimoto score: 0.79

MMs03087111
tanimoto score: 0.79


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