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 641 - 660 of 8475 



of 424    Go to Page   



MMs02462446
tanimoto score: 0.88
MMs02462447
tanimoto score: 0.88
MMs02476451
tanimoto score: 0.88
MMs02476754
tanimoto score: 0.88

MMs02476755
tanimoto score: 0.88
MMs02476756
tanimoto score: 0.88
MMs02476757
tanimoto score: 0.88
MMs02477095
tanimoto score: 0.88

MMs02477093
tanimoto score: 0.88
MMs02466633
tanimoto score: 0.88
MMs02466632
tanimoto score: 0.88
MMs02466634
tanimoto score: 0.88

MMs02466631
tanimoto score: 0.88
MMs02456672
tanimoto score: 0.88
MMs02414180
tanimoto score: 0.88
MMs02456545
tanimoto score: 0.88

MMs02456674
tanimoto score: 0.88
MMs02456544
tanimoto score: 0.88
MMs02456543
tanimoto score: 0.88
MMs02456676
tanimoto score: 0.88


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