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 61 - 80 of 1572

of 79 Go to Page

MMs03819853 tanimoto score: 0.86	MMs03750069 tanimoto score: 0.85	MMs03750855 tanimoto score: 0.85	MMs03750824 tanimoto score: 0.85
MMs03750108 tanimoto score: 0.85	MMs03177231 tanimoto score: 0.84	MMs03177232 tanimoto score: 0.84	MMs03177233 tanimoto score: 0.84
MMs03177234 tanimoto score: 0.84	MMs03090447 tanimoto score: 0.84	MMs03858168 tanimoto score: 0.84	MMs03858169 tanimoto score: 0.84
MMs03465152 tanimoto score: 0.84	MMs03858167 tanimoto score: 0.84	MMs03404881 tanimoto score: 0.84	MMs03405212 tanimoto score: 0.84
MMs03405245 tanimoto score: 0.84	MMs03404806 tanimoto score: 0.84	MMs03858170 tanimoto score: 0.84	MMs03091787 tanimoto score: 0.83

<< Prev Next >>