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 161 - 180 of 1572 



of 79    Go to Page   



MMs02865142
tanimoto score: 0.8
MMs03311836
tanimoto score: 0.8
MMs03374141
tanimoto score: 0.8
MMs02435177
tanimoto score: 0.8

MMs02812964
tanimoto score: 0.8
MMs02381281
tanimoto score: 0.8
MMs02741830
tanimoto score: 0.8
MMs02381280
tanimoto score: 0.8

MMs02435178
tanimoto score: 0.8
MMs02765939
tanimoto score: 0.8
MMs02380373
tanimoto score: 0.8
MMs02381279
tanimoto score: 0.8

MMs02863872
tanimoto score: 0.8
MMs02391266
tanimoto score: 0.8
MMs02435179
tanimoto score: 0.8
MMs02435193
tanimoto score: 0.8

MMs03399344
tanimoto score: 0.8
MMs02863873
tanimoto score: 0.8
MMs02504560
tanimoto score: 0.8
MMs02214258
tanimoto score: 0.8


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