MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EGC
Name: 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-
ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL
SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOC
CO

[show PDB table]

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

Neutral Molecules: 39176Ionic States: 6985Tautomers: 1226Drug Similarity: 70

Items found 61 - 80 of 39176

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MMs02257733 tanimoto score: 0.9	MMs03247558 tanimoto score: 0.9	MMs03398280 tanimoto score: 0.9	MMs03484661 tanimoto score: 0.9
MMs01530116 tanimoto score: 0.9	MMs03376315 tanimoto score: 0.9	MMs02326331 tanimoto score: 0.9	MMs03169607 tanimoto score: 0.9
MMs03398278 tanimoto score: 0.9	MMs03135189 tanimoto score: 0.9	MMs03247566 tanimoto score: 0.9	MMs03333633 tanimoto score: 0.9
MMs02325991 tanimoto score: 0.9	MMs00069851 tanimoto score: 0.9	MMs02251963 tanimoto score: 0.9	MMs02251970 tanimoto score: 0.9
MMs02890635 tanimoto score: 0.9	MMs02251949 tanimoto score: 0.9	MMs02257732 tanimoto score: 0.9	MMs02326323 tanimoto score: 0.9

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