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 1181 - 1200 of 8475 



of 424    Go to Page   



MMs01331985
tanimoto score: 0.77
MMs01331972
tanimoto score: 0.77
MMs02461052
tanimoto score: 0.77
MMs01331970
tanimoto score: 0.77

MMs02461050
tanimoto score: 0.77
MMs02461049
tanimoto score: 0.77
MMs02461051
tanimoto score: 0.77
MMs02502247
tanimoto score: 0.77

MMs02091930
tanimoto score: 0.77
MMs02091931
tanimoto score: 0.77
MMs02091929
tanimoto score: 0.77
MMs02502248
tanimoto score: 0.77

MMs02091928
tanimoto score: 0.77
MMs02461326
tanimoto score: 0.77
MMs02502249
tanimoto score: 0.77
MMs02502250
tanimoto score: 0.77

MMs02091751
tanimoto score: 0.77
MMs02091741
tanimoto score: 0.77
MMs01835064
tanimoto score: 0.77
MMs02461327
tanimoto score: 0.77


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