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 581 - 600 of 1572 



of 79    Go to Page   



MMs02455368
tanimoto score: 0.76

MMs03687038
tanimoto score: 0.76

MMs02435072
tanimoto score: 0.76

MMs03400559
tanimoto score: 0.76

MMs03131687
tanimoto score: 0.76

MMs02435073
tanimoto score: 0.76

MMs03131688
tanimoto score: 0.76

MMs03400558
tanimoto score: 0.76

MMs03377188
tanimoto score: 0.76

MMs03370834
tanimoto score: 0.76

MMs03370838
tanimoto score: 0.76

MMs02435074
tanimoto score: 0.76

MMs03131690
tanimoto score: 0.76

MMs03131689
tanimoto score: 0.76

MMs03365205
tanimoto score: 0.76

MMs02450404
tanimoto score: 0.76

MMs02450405
tanimoto score: 0.76

MMs02450406
tanimoto score: 0.76

MMs03267031
tanimoto score: 0.76

MMs03267043
tanimoto score: 0.76


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