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 61 - 80 of 8475 



of 424    Go to Page   



MMs02461959
tanimoto score: 0.97
MMs02487062
tanimoto score: 0.97
MMs02461955
tanimoto score: 0.97
MMs02461957
tanimoto score: 0.97

MMs02461961
tanimoto score: 0.97
MMs02459792
tanimoto score: 0.97
MMs02459791
tanimoto score: 0.97
MMs02459793
tanimoto score: 0.97

MMs02461770
tanimoto score: 0.97
MMs02459790
tanimoto score: 0.97
MMs02455472
tanimoto score: 0.97
MMs02461772
tanimoto score: 0.97

MMs02456209
tanimoto score: 0.96
MMs02456211
tanimoto score: 0.96
MMs02456213
tanimoto score: 0.96
MMs02456215
tanimoto score: 0.96

MMs02485384
tanimoto score: 0.96
MMs02485378
tanimoto score: 0.96
MMs02485380
tanimoto score: 0.96
MMs02485382
tanimoto score: 0.96


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