MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VDB
Name: (1R,2S,3R,5Z,7E)-17-{(1R)-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 61 - 80 of 213

of 11 Go to Page

MMs03505777 tanimoto score: 0.74	MMs03248042 tanimoto score: 0.74	MMs03520085 tanimoto score: 0.73	MMs03463607 tanimoto score: 0.73
MMs03463693 tanimoto score: 0.73	MMs03463694 tanimoto score: 0.73	MMs03376634 tanimoto score: 0.73	MMs03376635 tanimoto score: 0.73
MMs03374384 tanimoto score: 0.73	MMs03506262 tanimoto score: 0.73	MMs03506167 tanimoto score: 0.73	MMs03374555 tanimoto score: 0.73
MMs03506307 tanimoto score: 0.73	MMs02463305 tanimoto score: 0.73	MMs02463304 tanimoto score: 0.73	MMs03370573 tanimoto score: 0.73
MMs02463303 tanimoto score: 0.73	MMs02463302 tanimoto score: 0.73	MMs03505116 tanimoto score: 0.73	MMs03177083 tanimoto score: 0.73

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