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 341 - 360 of 660 



of 33    Go to Page   



MMs03130299
tanimoto score: 0.75
MMs03130300
tanimoto score: 0.75
MMs03130301
tanimoto score: 0.75
MMs03353442
tanimoto score: 0.75

MMs03353446
tanimoto score: 0.75
MMs03363724
tanimoto score: 0.75
MMs03514897
tanimoto score: 0.75
MMs03514899
tanimoto score: 0.75

MMs03514901
tanimoto score: 0.75
MMs03514902
tanimoto score: 0.75
MMs03586815
tanimoto score: 0.75
MMs03895572
tanimoto score: 0.75

MMs03895578
tanimoto score: 0.75
MMs03916654
tanimoto score: 0.75
MMs02391237
tanimoto score: 0.74
MMs02391235
tanimoto score: 0.74

MMs02486508
tanimoto score: 0.74
MMs02398830
tanimoto score: 0.74
MMs02486510
tanimoto score: 0.74
MMs02486512
tanimoto score: 0.74


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