MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: ERI
Name: 4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE
SMILES: CC1C(C(CC(O1)O)(C)O)OC(=O)C

[show PDB table]

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

Neutral Molecules: 1572Ionic States: 138Tautomers: 0Drug Similarity: 1

Items found 241 - 260 of 1572

of 79 Go to Page

MMs00814051 tanimoto score: 0.79	MMs00814050 tanimoto score: 0.79	MMs00814049 tanimoto score: 0.79	MMs03090038 tanimoto score: 0.79
MMs00458542 tanimoto score: 0.79	MMs00458541 tanimoto score: 0.79	MMs00458540 tanimoto score: 0.79	MMs00458539 tanimoto score: 0.79
MMs02453687 tanimoto score: 0.79	MMs02418764 tanimoto score: 0.79	MMs02418763 tanimoto score: 0.79	MMs02418761 tanimoto score: 0.79
MMs02418762 tanimoto score: 0.79	MMs02375243 tanimoto score: 0.79	MMs02406732 tanimoto score: 0.79	MMs02406733 tanimoto score: 0.79
MMs02406735 tanimoto score: 0.79	MMs02406736 tanimoto score: 0.79	MMs02460973 tanimoto score: 0.79	MMs02460974 tanimoto score: 0.79

<< Prev Next >>