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 41 - 60 of 660 



of 33    Go to Page   



MMs03919289
tanimoto score: 0.92
MMs03323068
tanimoto score: 0.92
MMs03323071
tanimoto score: 0.92
MMs03267008
tanimoto score: 0.92

MMs03267052
tanimoto score: 0.92
MMs03323091
tanimoto score: 0.92
MMs03323174
tanimoto score: 0.92
MMs03687021
tanimoto score: 0.92

MMs03687031
tanimoto score: 0.92
MMs03323094
tanimoto score: 0.92
MMs03687051
tanimoto score: 0.92
MMs03687064
tanimoto score: 0.92

MMs01727643
tanimoto score: 0.87
MMs01727637
tanimoto score: 0.87
MMs01727639
tanimoto score: 0.87
MMs01727641
tanimoto score: 0.87

MMs03376566
tanimoto score: 0.85
MMs03376517
tanimoto score: 0.85
MMs03376501
tanimoto score: 0.85
MMs01727647
tanimoto score: 0.85


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