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 401 - 420 of 1572

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MMs02430247 tanimoto score: 0.77	MMs00017941 tanimoto score: 0.77	MMs02430248 tanimoto score: 0.77	MMs02407038 tanimoto score: 0.77
MMs00017940 tanimoto score: 0.77	MMs02460934 tanimoto score: 0.77	MMs03371490 tanimoto score: 0.77	MMs03399698 tanimoto score: 0.77
MMs02397013 tanimoto score: 0.77	MMs02397014 tanimoto score: 0.77	MMs00461758 tanimoto score: 0.77	MMs00021131 tanimoto score: 0.77
MMs00017939 tanimoto score: 0.77	MMs03089836 tanimoto score: 0.77	MMs00017938 tanimoto score: 0.77	MMs03089837 tanimoto score: 0.77
MMs02397015 tanimoto score: 0.77	MMs03218748 tanimoto score: 0.77	MMs02452092 tanimoto score: 0.77	MMs02420564 tanimoto score: 0.77

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