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 781 - 800 of 8475 



of 424    Go to Page   



MMs02480933
tanimoto score: 0.84
MMs02474942
tanimoto score: 0.84
MMs02480932
tanimoto score: 0.84
MMs02474944
tanimoto score: 0.84

MMs02481612
tanimoto score: 0.84
MMs02447930
tanimoto score: 0.84
MMs02447926
tanimoto score: 0.84
MMs02447928
tanimoto score: 0.84

MMs02447924
tanimoto score: 0.84
MMs02446692
tanimoto score: 0.84
MMs02446690
tanimoto score: 0.84
MMs02446693
tanimoto score: 0.84

MMs02446688
tanimoto score: 0.84
MMs02474945
tanimoto score: 0.84
MMs02481613
tanimoto score: 0.84
MMs02460547
tanimoto score: 0.83

MMs02460548
tanimoto score: 0.83
MMs02438737
tanimoto score: 0.83
MMs02438739
tanimoto score: 0.83
MMs02460549
tanimoto score: 0.83


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