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 161 - 180 of 213

of 11 Go to Page

MMs02463301 tanimoto score: 0.71	MMs02463300 tanimoto score: 0.71	MMs02463299 tanimoto score: 0.71	MMs02463298 tanimoto score: 0.71
MMs03505805 tanimoto score: 0.71	MMs02453778 tanimoto score: 0.71	MMs03869161 tanimoto score: 0.71	MMs03869182 tanimoto score: 0.71
MMs03916159 tanimoto score: 0.71	MMs02453777 tanimoto score: 0.71	MMs02453776 tanimoto score: 0.71	MMs02453775 tanimoto score: 0.71
MMs02414736 tanimoto score: 0.71	MMs02413735 tanimoto score: 0.71	MMs02408372 tanimoto score: 0.71	MMs02399672 tanimoto score: 0.71
MMs02399671 tanimoto score: 0.71	MMs02399670 tanimoto score: 0.71	MMs02399669 tanimoto score: 0.71	MMs02396766 tanimoto score: 0.71

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