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 881 - 900 of 8475 



of 424    Go to Page   



MMs02484643
tanimoto score: 0.82
MMs02508674
tanimoto score: 0.82
MMs03147290
tanimoto score: 0.82
MMs01727503
tanimoto score: 0.81

MMs01727497
tanimoto score: 0.81
MMs01727499
tanimoto score: 0.81
MMs01727501
tanimoto score: 0.81
MMs02449005
tanimoto score: 0.81

MMs02449006
tanimoto score: 0.81
MMs02449007
tanimoto score: 0.81
MMs02449004
tanimoto score: 0.81
MMs02460890
tanimoto score: 0.81

MMs02460891
tanimoto score: 0.81
MMs02460888
tanimoto score: 0.81
MMs02460889
tanimoto score: 0.81
MMs02460877
tanimoto score: 0.81

MMs02460876
tanimoto score: 0.81
MMs02460878
tanimoto score: 0.81
MMs02460879
tanimoto score: 0.81
MMs02460541
tanimoto score: 0.81


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