MMsINC Database Search
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Ligand PDB



ligand: VD5
Name: (1R,3R,7E,17E)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-
diol
SMILES: CC(=C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C)CCCC(C)(C)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3411Ionic States: 135Tautomers: 44Drug Similarity: 44 Items found 241 - 260 of 3411 



of 171    Go to Page   



MMs00024351
tanimoto score: 0.83

MMs01871221
tanimoto score: 0.83

MMs03234232
tanimoto score: 0.83

MMs03373075
tanimoto score: 0.83

MMs03505804
tanimoto score: 0.83

MMs03374608
tanimoto score: 0.83

MMs03370732
tanimoto score: 0.83

MMs00024350
tanimoto score: 0.83

MMs03090251
tanimoto score: 0.83

MMs03090250
tanimoto score: 0.83

MMs03373024
tanimoto score: 0.83

MMs01771086
tanimoto score: 0.83

MMs03373054
tanimoto score: 0.83

MMs03373055
tanimoto score: 0.83

MMs00466951
tanimoto score: 0.83

MMs03227663
tanimoto score: 0.83

MMs03227662
tanimoto score: 0.83

MMs02420451
tanimoto score: 0.83

MMs02452751
tanimoto score: 0.83

MMs03472640
tanimoto score: 0.83


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