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 301 - 320 of 1572

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MMs00015357 tanimoto score: 0.78	MMs00008120 tanimoto score: 0.78	MMs03416907 tanimoto score: 0.78	MMs03416900 tanimoto score: 0.78
MMs03416630 tanimoto score: 0.78	MMs03404861 tanimoto score: 0.78	MMs03229241 tanimoto score: 0.78	MMs00008192 tanimoto score: 0.78
MMs02435129 tanimoto score: 0.78	MMs02435127 tanimoto score: 0.78	MMs02435126 tanimoto score: 0.78	MMs00008191 tanimoto score: 0.78
MMs02435128 tanimoto score: 0.78	MMs00016608 tanimoto score: 0.78	MMs00025647 tanimoto score: 0.78	MMs00009038 tanimoto score: 0.78
MMs02383590 tanimoto score: 0.78	MMs02383591 tanimoto score: 0.78	MMs00016607 tanimoto score: 0.78	MMs02383588 tanimoto score: 0.78

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