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 401 - 420 of 660 



of 33    Go to Page   



MMs03129771
tanimoto score: 0.73

MMs02454237
tanimoto score: 0.73

MMs02454236
tanimoto score: 0.73

MMs02454235
tanimoto score: 0.73

MMs02454234
tanimoto score: 0.73

MMs02456905
tanimoto score: 0.73

MMs02456904
tanimoto score: 0.73

MMs02456903
tanimoto score: 0.73

MMs02456902
tanimoto score: 0.73

MMs03129772
tanimoto score: 0.73

MMs03129773
tanimoto score: 0.73

MMs00461346
tanimoto score: 0.73

MMs00462211
tanimoto score: 0.73

MMs02203579
tanimoto score: 0.73

MMs02203578
tanimoto score: 0.73

MMs02203577
tanimoto score: 0.73

MMs02203576
tanimoto score: 0.73

MMs00541861
tanimoto score: 0.73

MMs00541862
tanimoto score: 0.73

MMs00550015
tanimoto score: 0.73


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