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 181 - 200 of 3682 



of 185    Go to Page   



MMs02420448
tanimoto score: 0.82

MMs03462726
tanimoto score: 0.82

MMs03462861
tanimoto score: 0.82

MMs03230277
tanimoto score: 0.82

MMs03090127
tanimoto score: 0.82

MMs03856863
tanimoto score: 0.82

MMs03230049
tanimoto score: 0.81

MMs03373031
tanimoto score: 0.81

MMs03717543
tanimoto score: 0.81

MMs03715587
tanimoto score: 0.81

MMs03712725
tanimoto score: 0.81

MMs03712660
tanimoto score: 0.81

MMs03373004
tanimoto score: 0.81

MMs03717576
tanimoto score: 0.81

MMs03506152
tanimoto score: 0.81

MMs03506151
tanimoto score: 0.81

MMs00018271
tanimoto score: 0.81

MMs03230549
tanimoto score: 0.81

MMs03252539
tanimoto score: 0.81

MMs02388778
tanimoto score: 0.81


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