MMsINC Ligand

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 181 - 200 of 213

of 11 Go to Page

MMs01771812 tanimoto score: 0.71	MMs01726625 tanimoto score: 0.71	MMs03582021 tanimoto score: 0.71	MMs03582056 tanimoto score: 0.71
MMs03607512 tanimoto score: 0.71	MMs03607552 tanimoto score: 0.71	MMs03916160 tanimoto score: 0.71	MMs03916161 tanimoto score: 0.71
MMs03916162 tanimoto score: 0.71	MMs03916716 tanimoto score: 0.71	MMs03916717 tanimoto score: 0.71	MMs03921697 tanimoto score: 0.71
MMs01726624 tanimoto score: 0.71	MMs01726623 tanimoto score: 0.71	MMs00016477 tanimoto score: 0.71	MMs00461729 tanimoto score: 0.71
MMs01726622 tanimoto score: 0.71	MMs03081329 tanimoto score: 0.7	MMs03273662 tanimoto score: 0.7	MMs03730532 tanimoto score: 0.7

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