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 1061 - 1080 of 8475 



of 424    Go to Page   



MMs02495897
tanimoto score: 0.79
MMs03089957
tanimoto score: 0.79
MMs03089745
tanimoto score: 0.79
MMs03085943
tanimoto score: 0.79

MMs03085942
tanimoto score: 0.79
MMs03084576
tanimoto score: 0.79
MMs02459972
tanimoto score: 0.79
MMs02459969
tanimoto score: 0.79

MMs02459970
tanimoto score: 0.79
MMs02459971
tanimoto score: 0.79
MMs02459968
tanimoto score: 0.79
MMs02459965
tanimoto score: 0.79

MMs02459634
tanimoto score: 0.79
MMs02459635
tanimoto score: 0.79
MMs02459966
tanimoto score: 0.79
MMs02459633
tanimoto score: 0.79

MMs02459967
tanimoto score: 0.79
MMs03147287
tanimoto score: 0.79
MMs02465931
tanimoto score: 0.78
MMs02465929
tanimoto score: 0.78


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