MMsINC Database Search
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Ligand PDB



ligand: GE1
Name: 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE
SMILES: C1CC(C(OC1CN)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 344Ionic States: 258Tautomers: 0Drug Similarity: 48 Items found 141 - 160 of 344 



of 18    Go to Page   



MMs03919287
tanimoto score: 0.77

MMs03687021
tanimoto score: 0.77

MMs03468558
tanimoto score: 0.77

MMs03691019
tanimoto score: 0.77

MMs02456316
tanimoto score: 0.77

MMs03691014
tanimoto score: 0.77

MMs02456315
tanimoto score: 0.77

MMs02456314
tanimoto score: 0.77

MMs03691015
tanimoto score: 0.77

MMs02456313
tanimoto score: 0.77

MMs03687064
tanimoto score: 0.77

MMs03691018
tanimoto score: 0.77

MMs02456297
tanimoto score: 0.76

MMs02221655
tanimoto score: 0.76

MMs02221653
tanimoto score: 0.76

MMs02221651
tanimoto score: 0.76

MMs03206803
tanimoto score: 0.76

MMs03130300
tanimoto score: 0.76

MMs03130301
tanimoto score: 0.76

MMs03130299
tanimoto score: 0.76


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