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 61 - 80 of 660 



of 33    Go to Page   



MMs01727633
tanimoto score: 0.85
MMs03376501
tanimoto score: 0.85
MMs01727651
tanimoto score: 0.85
MMs03376566
tanimoto score: 0.85

MMs01727629
tanimoto score: 0.85
MMs03376584
tanimoto score: 0.85
MMs03480455
tanimoto score: 0.85
MMs03377243
tanimoto score: 0.85

MMs03480402
tanimoto score: 0.85
MMs01727647
tanimoto score: 0.85
MMs03377185
tanimoto score: 0.85
MMs03480404
tanimoto score: 0.85

MMs01727649
tanimoto score: 0.85
MMs03480453
tanimoto score: 0.85
MMs03376515
tanimoto score: 0.84
MMs03376580
tanimoto score: 0.84

MMs02472817
tanimoto score: 0.83
MMs02472815
tanimoto score: 0.83
MMs02472819
tanimoto score: 0.83
MMs02456906
tanimoto score: 0.83


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