MMsINC Database Search
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Ligand PDB



ligand: DMM
Name: 3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN
SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)
c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N6CCOC(C6)OC)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8475Ionic States: 2517Tautomers: 357Drug Similarity: 99 Items found 241 - 260 of 8475 



of 424    Go to Page   



MMs02469557
tanimoto score: 0.92
MMs02189097
tanimoto score: 0.92
MMs02189095
tanimoto score: 0.92
MMs02470272
tanimoto score: 0.92

MMs02470278
tanimoto score: 0.92
MMs02477085
tanimoto score: 0.92
MMs02483245
tanimoto score: 0.92
MMs02188678
tanimoto score: 0.92

MMs02456066
tanimoto score: 0.92
MMs02188680
tanimoto score: 0.92
MMs02187229
tanimoto score: 0.92
MMs02460749
tanimoto score: 0.92

MMs02456070
tanimoto score: 0.92
MMs02187225
tanimoto score: 0.92
MMs02456068
tanimoto score: 0.92
MMs02188682
tanimoto score: 0.92

MMs02187227
tanimoto score: 0.92
MMs02456071
tanimoto score: 0.92
MMs02469551
tanimoto score: 0.92
MMs02459191
tanimoto score: 0.92


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