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 421 - 440 of 1572 



of 79    Go to Page   



MMs03399698
tanimoto score: 0.77

MMs02435176
tanimoto score: 0.77

MMs03404227
tanimoto score: 0.77

MMs00457007
tanimoto score: 0.77

MMs03399694
tanimoto score: 0.77

MMs03404965
tanimoto score: 0.77

MMs00017232
tanimoto score: 0.77

MMs00017231
tanimoto score: 0.77

MMs03363726
tanimoto score: 0.77

MMs03363725
tanimoto score: 0.77

MMs03371490
tanimoto score: 0.77

MMs02863877
tanimoto score: 0.77

MMs03363722
tanimoto score: 0.77

MMs02393603
tanimoto score: 0.77

MMs02397015
tanimoto score: 0.77

MMs02460934
tanimoto score: 0.77

MMs03377430
tanimoto score: 0.77

MMs00017013
tanimoto score: 0.77

MMs02452124
tanimoto score: 0.77

MMs02825471
tanimoto score: 0.77


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