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 201 - 220 of 1572 



of 79    Go to Page   



MMs02491308
tanimoto score: 0.8
MMs02491312
tanimoto score: 0.8
MMs03133521
tanimoto score: 0.8
MMs03506952
tanimoto score: 0.8

MMs02491310
tanimoto score: 0.8
MMs02491309
tanimoto score: 0.8
MMs03127835
tanimoto score: 0.8
MMs03090436
tanimoto score: 0.8

MMs03090432
tanimoto score: 0.8
MMs02435193
tanimoto score: 0.8
MMs03090433
tanimoto score: 0.8
MMs03177129
tanimoto score: 0.8

MMs00025401
tanimoto score: 0.8
MMs00025400
tanimoto score: 0.8
MMs03089717
tanimoto score: 0.8
MMs02381281
tanimoto score: 0.8

MMs02381280
tanimoto score: 0.8
MMs02381279
tanimoto score: 0.8
MMs02501438
tanimoto score: 0.8
MMs02380373
tanimoto score: 0.8


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