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 121 - 140 of 213

of 11 Go to Page

MMs03502733 tanimoto score: 0.72	MMs03504594 tanimoto score: 0.72	MMs03506154 tanimoto score: 0.72	MMs03506155 tanimoto score: 0.72
MMs03506156 tanimoto score: 0.72	MMs03608541 tanimoto score: 0.72	MMs03608558 tanimoto score: 0.72	MMs03609600 tanimoto score: 0.72
MMs03609624 tanimoto score: 0.72	MMs03647963 tanimoto score: 0.72	MMs03648025 tanimoto score: 0.72	MMs03761913 tanimoto score: 0.72
MMs03761914 tanimoto score: 0.72	MMs03916718 tanimoto score: 0.72	MMs03916719 tanimoto score: 0.72	MMs03270188 tanimoto score: 0.71
MMs03765028 tanimoto score: 0.71	MMs00475711 tanimoto score: 0.71	MMs00461732 tanimoto score: 0.71	MMs03374383 tanimoto score: 0.71

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