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 581 - 600 of 3682 



of 185    Go to Page   



MMs03502712
tanimoto score: 0.78

MMs03497892
tanimoto score: 0.78

MMs03497888
tanimoto score: 0.78

MMs01872577
tanimoto score: 0.78

MMs03497891
tanimoto score: 0.78

MMs03502713
tanimoto score: 0.78

MMs02886549
tanimoto score: 0.78

MMs03497887
tanimoto score: 0.78

MMs03214844
tanimoto score: 0.78

MMs03214845
tanimoto score: 0.78

MMs03464613
tanimoto score: 0.78

MMs03463496
tanimoto score: 0.78

MMs03464611
tanimoto score: 0.78

MMs02728204
tanimoto score: 0.78

MMs01879270
tanimoto score: 0.78

MMs02728205
tanimoto score: 0.78

MMs01789694
tanimoto score: 0.78

MMs02728199
tanimoto score: 0.78

MMs02728200
tanimoto score: 0.78

MMs03319199
tanimoto score: 0.78


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