MMsINC Database Search
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Ligand PDB



ligand: VD4
Name: (1R,3R,7E,17Z)-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 61 - 80 of 3411 



of 171    Go to Page   



MMs03444812
tanimoto score: 0.9

MMs03495679
tanimoto score: 0.9

MMs01726145
tanimoto score: 0.9

MMs01726146
tanimoto score: 0.9

MMs03504594
tanimoto score: 0.9

MMs03506155
tanimoto score: 0.9

MMs01726147
tanimoto score: 0.9

MMs02388779
tanimoto score: 0.9

MMs02388778
tanimoto score: 0.9

MMs03916719
tanimoto score: 0.9

MMs03916718
tanimoto score: 0.9

MMs03761913
tanimoto score: 0.9

MMs00018271
tanimoto score: 0.9

MMs03506576
tanimoto score: 0.9

MMs03252539
tanimoto score: 0.9

MMs03376155
tanimoto score: 0.9

MMs02388776
tanimoto score: 0.9

MMs01726148
tanimoto score: 0.9

MMs03922093
tanimoto score: 0.9

MMs02388777
tanimoto score: 0.9


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