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 141 - 160 of 1572 



of 79    Go to Page   



MMs02435195
tanimoto score: 0.8
MMs02435180
tanimoto score: 0.8
MMs00009097
tanimoto score: 0.8
MMs03177129
tanimoto score: 0.8

MMs02435177
tanimoto score: 0.8
MMs00009096
tanimoto score: 0.8
MMs02435178
tanimoto score: 0.8
MMs02812964
tanimoto score: 0.8

MMs00015370
tanimoto score: 0.8
MMs02435179
tanimoto score: 0.8
MMs03133521
tanimoto score: 0.8
MMs03177130
tanimoto score: 0.8

MMs02504560
tanimoto score: 0.8
MMs00015369
tanimoto score: 0.8
MMs02504561
tanimoto score: 0.8
MMs02501438
tanimoto score: 0.8

MMs02501437
tanimoto score: 0.8
MMs02501439
tanimoto score: 0.8
MMs03130813
tanimoto score: 0.8
MMs02214258
tanimoto score: 0.8


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