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 281 - 300 of 1572

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MMs02383590 tanimoto score: 0.78	MMs02452427 tanimoto score: 0.78	MMs00016606 tanimoto score: 0.78	MMs03416900 tanimoto score: 0.78
MMs00008125 tanimoto score: 0.78	MMs02383588 tanimoto score: 0.78	MMs00021273 tanimoto score: 0.78	MMs02452426 tanimoto score: 0.78
MMs00021258 tanimoto score: 0.78	MMs02452428 tanimoto score: 0.78	MMs03416907 tanimoto score: 0.78	MMs00015628 tanimoto score: 0.78
MMs00021123 tanimoto score: 0.78	MMs03404861 tanimoto score: 0.78	MMs00008257 tanimoto score: 0.78	MMs02452429 tanimoto score: 0.78
MMs03624128 tanimoto score: 0.78	MMs02479140 tanimoto score: 0.78	MMs00015360 tanimoto score: 0.78	MMs00015359 tanimoto score: 0.78

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