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 641 - 660 of 1572 



of 79    Go to Page   



MMs03133794
tanimoto score: 0.75

MMs03089851
tanimoto score: 0.75

MMs03133795
tanimoto score: 0.75

MMs00024979
tanimoto score: 0.75

MMs00024511
tanimoto score: 0.75

MMs03133793
tanimoto score: 0.75

MMs00024507
tanimoto score: 0.75

MMs02394298
tanimoto score: 0.75

MMs02394296
tanimoto score: 0.75

MMs02394294
tanimoto score: 0.75

MMs02394292
tanimoto score: 0.75

MMs03089482
tanimoto score: 0.75

MMs02491484
tanimoto score: 0.75

MMs02491486
tanimoto score: 0.75

MMs00024295
tanimoto score: 0.75

MMs00024293
tanimoto score: 0.75

MMs03089662
tanimoto score: 0.75

MMs02491489
tanimoto score: 0.75

MMs00024294
tanimoto score: 0.75

MMs02365313
tanimoto score: 0.75


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