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 321 - 340 of 660 



of 33    Go to Page   



MMs00015800
tanimoto score: 0.75
MMs00016609
tanimoto score: 0.75
MMs00097569
tanimoto score: 0.75
MMs00230374
tanimoto score: 0.75

MMs00292741
tanimoto score: 0.75
MMs00292742
tanimoto score: 0.75
MMs00292743
tanimoto score: 0.75
MMs02417242
tanimoto score: 0.75

MMs02417244
tanimoto score: 0.75
MMs02417246
tanimoto score: 0.75
MMs02417248
tanimoto score: 0.75
MMs02444181
tanimoto score: 0.75

MMs02444182
tanimoto score: 0.75
MMs02444183
tanimoto score: 0.75
MMs02444185
tanimoto score: 0.75
MMs02487253
tanimoto score: 0.75

MMs02487254
tanimoto score: 0.75
MMs02487255
tanimoto score: 0.75
MMs02487256
tanimoto score: 0.75
MMs03130298
tanimoto score: 0.75


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