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 761 - 780 of 3682 



of 185    Go to Page   



MMs03444874
tanimoto score: 0.77

MMs02475042
tanimoto score: 0.77

MMs02475043
tanimoto score: 0.77

MMs02396560
tanimoto score: 0.77

MMs03090614
tanimoto score: 0.77

MMs03273279
tanimoto score: 0.77

MMs03445636
tanimoto score: 0.77

MMs03520525
tanimoto score: 0.77

MMs03444323
tanimoto score: 0.77

MMs01874941
tanimoto score: 0.77

MMs01874940
tanimoto score: 0.77

MMs03444324
tanimoto score: 0.77

MMs01874939
tanimoto score: 0.77

MMs02392534
tanimoto score: 0.77

MMs02392533
tanimoto score: 0.77

MMs02392640
tanimoto score: 0.77

MMs03418712
tanimoto score: 0.77

MMs02189087
tanimoto score: 0.77

MMs02189088
tanimoto score: 0.77

MMs03409211
tanimoto score: 0.77


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