MMsINC Ligand

MMsINC Database Search


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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 341 - 360 of 1572

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MMs03229241 tanimoto score: 0.78	MMs02452426 tanimoto score: 0.78	MMs00009019 tanimoto score: 0.78	MMs00015032 tanimoto score: 0.78
MMs02452427 tanimoto score: 0.78	MMs00008190 tanimoto score: 0.78	MMs00025351 tanimoto score: 0.78	MMs02452428 tanimoto score: 0.78
MMs02383590 tanimoto score: 0.78	MMs02383591 tanimoto score: 0.78	MMs00025350 tanimoto score: 0.78	MMs00008127 tanimoto score: 0.78
MMs02432434 tanimoto score: 0.78	MMs02432437 tanimoto score: 0.78	MMs02435129 tanimoto score: 0.78	MMs00015009 tanimoto score: 0.78
MMs02456268 tanimoto score: 0.78	MMs02391246 tanimoto score: 0.77	MMs02407038 tanimoto score: 0.77	MMs02518908 tanimoto score: 0.77

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