MMsINC Database Search
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Ligand PDB



ligand: IDG
Name: O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE
SMILES: C(C1C(C(C(C(O1)O)N)O)O)N
[show PDB table]


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

Neutral Molecules: 1105Ionic States: 494Tautomers: 0Drug Similarity: 89 Items found 21 - 40 of 1105 



of 56    Go to Page   



MMs00754725
tanimoto score: 0.95

MMs03171329
tanimoto score: 0.95

MMs03405250
tanimoto score: 0.95

MMs00015421
tanimoto score: 0.95

MMs03171327
tanimoto score: 0.95

MMs03171331
tanimoto score: 0.95

MMs00015422
tanimoto score: 0.95

MMs00050137
tanimoto score: 0.95

MMs00015732
tanimoto score: 0.95

MMs00015734
tanimoto score: 0.95

MMs00051542
tanimoto score: 0.95

MMs03089756
tanimoto score: 0.95

MMs03091877
tanimoto score: 0.95

MMs03091879
tanimoto score: 0.95

MMs00754719
tanimoto score: 0.95

MMs00025624
tanimoto score: 0.95

MMs00754721
tanimoto score: 0.95

MMs00025625
tanimoto score: 0.95

MMs01771383
tanimoto score: 0.95

MMs03404885
tanimoto score: 0.95


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