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 1001 - 1020 of 8475 



of 424    Go to Page   



MMs02497663
tanimoto score: 0.79

MMs03080485
tanimoto score: 0.79

MMs02385459
tanimoto score: 0.79

MMs03080486
tanimoto score: 0.79

MMs02821415
tanimoto score: 0.79

MMs02385461
tanimoto score: 0.79

MMs02189308
tanimoto score: 0.79

MMs02495901
tanimoto score: 0.79

MMs02188364
tanimoto score: 0.79

MMs02188365
tanimoto score: 0.79

MMs02495899
tanimoto score: 0.79

MMs02495895
tanimoto score: 0.79

MMs02516561
tanimoto score: 0.79

MMs02516562
tanimoto score: 0.79

MMs02495897
tanimoto score: 0.79

MMs02385463
tanimoto score: 0.79

MMs02821413
tanimoto score: 0.79

MMs01882703
tanimoto score: 0.79

MMs01882704
tanimoto score: 0.79

MMs01880826
tanimoto score: 0.79


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