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 121 - 140 of 1572 



of 79    Go to Page   



MMs03090432
tanimoto score: 0.8
MMs02410941
tanimoto score: 0.8
MMs00016112
tanimoto score: 0.8
MMs02501436
tanimoto score: 0.8

MMs03090316
tanimoto score: 0.8
MMs02214258
tanimoto score: 0.8
MMs03090433
tanimoto score: 0.8
MMs02410939
tanimoto score: 0.8

MMs00015805
tanimoto score: 0.8
MMs02410940
tanimoto score: 0.8
MMs00009099
tanimoto score: 0.8
MMs00015804
tanimoto score: 0.8

MMs02501437
tanimoto score: 0.8
MMs02504565
tanimoto score: 0.8
MMs03090436
tanimoto score: 0.8
MMs02491312
tanimoto score: 0.8

MMs03020314
tanimoto score: 0.8
MMs00009098
tanimoto score: 0.8
MMs02491310
tanimoto score: 0.8
MMs02491311
tanimoto score: 0.8


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