MMsINC Database Search
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Ligand PDB



ligand: VDA
Name: (1R,2R,3R,5Z)-17-{(1S)-1-[(2-ethyl-2-hydroxybutyl)sulfanyl]ethyl}-2-(2-hydroxyethoxy)-9,10-
secoestra-5,7,16-triene-1,3-diol
SMILES: CCC(CC)(CSC(C)C1=CCC2C1(CCCC2=CC=C3CC(C(C(C3)O)OCCO)O)C)O		[show PDB table]

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

Neutral Molecules: 213Ionic States: 10Tautomers: 0Drug Similarity: 16 Items found 201 - 220 of 213 



of 11    Go to Page   



MMs02398129
tanimoto score: 0.7
MMs03730533
tanimoto score: 0.7
MMs02386294
tanimoto score: 0.7
MMs02415760
tanimoto score: 0.7

MMs03730534
tanimoto score: 0.7
MMs03730535
tanimoto score: 0.7
MMs02410689
tanimoto score: 0.7
MMs02410688
tanimoto score: 0.7

MMs02410687
tanimoto score: 0.7
MMs02410686
tanimoto score: 0.7
MMs03319198
tanimoto score: 0.7
MMs03373057
tanimoto score: 0.7

MMs03273514
tanimoto score: 0.7


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