MMsINC Database Search
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Ligand PDB



ligand: N33
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)OCOC3C(C(OC(C3O)CO)O)N)N)O)O)N		[show PDB table]

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

Neutral Molecules: 660Ionic States: 364Tautomers: 0Drug Similarity: 127 Items found 1 - 20 of 660 



of 33    Go to Page   



MMs01727739
tanimoto score: 1
MMs01727663
tanimoto score: 1
MMs01727683
tanimoto score: 1
MMs01727737
tanimoto score: 1

MMs01727679
tanimoto score: 1
MMs01727677
tanimoto score: 1
MMs01727665
tanimoto score: 1
MMs01727681
tanimoto score: 1

MMs01727661
tanimoto score: 1
MMs01727575
tanimoto score: 1
MMs01727671
tanimoto score: 1
MMs01727675
tanimoto score: 1

MMs01727669
tanimoto score: 1
MMs01727667
tanimoto score: 1
MMs01727577
tanimoto score: 1
MMs01727573
tanimoto score: 1

MMs01727571
tanimoto score: 1
MMs01727673
tanimoto score: 1
MMs01727743
tanimoto score: 1
MMs01727741
tanimoto score: 1


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