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 541 - 560 of 1572 



of 79    Go to Page   



MMs03400558
tanimoto score: 0.76

MMs02384576
tanimoto score: 0.76

MMs03400559
tanimoto score: 0.76

MMs02384575
tanimoto score: 0.76

MMs02384574
tanimoto score: 0.76

MMs02384573
tanimoto score: 0.76

MMs03091437
tanimoto score: 0.76

MMs03377188
tanimoto score: 0.76

MMs03370834
tanimoto score: 0.76

MMs03370838
tanimoto score: 0.76

MMs02383630
tanimoto score: 0.76

MMs02383629
tanimoto score: 0.76

MMs02383628
tanimoto score: 0.76

MMs02383627
tanimoto score: 0.76

MMs03365203
tanimoto score: 0.76

MMs03091439
tanimoto score: 0.76

MMs00017230
tanimoto score: 0.76

MMs03365205
tanimoto score: 0.76

MMs03404954
tanimoto score: 0.76

MMs03090442
tanimoto score: 0.76


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