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 261 - 280 of 1572

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MMs02168698 tanimoto score: 0.79	MMs02168697 tanimoto score: 0.79	MMs03090038 tanimoto score: 0.79	MMs02453688 tanimoto score: 0.79
MMs02453687 tanimoto score: 0.79	MMs03404861 tanimoto score: 0.78	MMs02452427 tanimoto score: 0.78	MMs00014943 tanimoto score: 0.78
MMs02452428 tanimoto score: 0.78	MMs02452429 tanimoto score: 0.78	MMs02452426 tanimoto score: 0.78	MMs02380859 tanimoto score: 0.78
MMs01725344 tanimoto score: 0.78	MMs00014138 tanimoto score: 0.78	MMs00024508 tanimoto score: 0.78	MMs00008166 tanimoto score: 0.78
MMs03229241 tanimoto score: 0.78	MMs02381132 tanimoto score: 0.78	MMs00015784 tanimoto score: 0.78	MMs00023487 tanimoto score: 0.78

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