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 921 - 940 of 8475 



of 424    Go to Page   



MMs02459274
tanimoto score: 0.81
MMs02459271
tanimoto score: 0.81
MMs02459272
tanimoto score: 0.81
MMs02425042
tanimoto score: 0.81

MMs02425043
tanimoto score: 0.81
MMs02425044
tanimoto score: 0.81
MMs02425045
tanimoto score: 0.81
MMs03502640
tanimoto score: 0.81

MMs02417792
tanimoto score: 0.81
MMs02417793
tanimoto score: 0.81
MMs02417790
tanimoto score: 0.81
MMs02417791
tanimoto score: 0.81

MMs02462469
tanimoto score: 0.81
MMs02462470
tanimoto score: 0.81
MMs02462471
tanimoto score: 0.81
MMs02462472
tanimoto score: 0.81

MMs02456057
tanimoto score: 0.81
MMs02456054
tanimoto score: 0.81
MMs02456055
tanimoto score: 0.81
MMs02456056
tanimoto score: 0.81


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