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 181 - 200 of 3411 



of 171    Go to Page   



MMs01771086
tanimoto score: 0.83

MMs00466954
tanimoto score: 0.83

MMs01797206
tanimoto score: 0.83

MMs01878692
tanimoto score: 0.83

MMs03446370
tanimoto score: 0.83

MMs01797207
tanimoto score: 0.83

MMs03446353
tanimoto score: 0.83

MMs01878691
tanimoto score: 0.83

MMs01771311
tanimoto score: 0.83

MMs03446359
tanimoto score: 0.83

MMs03462860
tanimoto score: 0.83

MMs03177082
tanimoto score: 0.83

MMs01791943
tanimoto score: 0.83

MMs01791944
tanimoto score: 0.83

MMs02452753
tanimoto score: 0.83

MMs03177083
tanimoto score: 0.83

MMs03177085
tanimoto score: 0.83

MMs01791942
tanimoto score: 0.83

MMs02381164
tanimoto score: 0.83

MMs03444823
tanimoto score: 0.83


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