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 741 - 760 of 8475 



of 424    Go to Page   



MMs02456038
tanimoto score: 0.85
MMs02456034
tanimoto score: 0.85
MMs02456035
tanimoto score: 0.85
MMs02456036
tanimoto score: 0.85

MMs02456037
tanimoto score: 0.85
MMs02451904
tanimoto score: 0.85
MMs02451903
tanimoto score: 0.85
MMs02451905
tanimoto score: 0.85

MMs02451902
tanimoto score: 0.85
MMs02187223
tanimoto score: 0.85
MMs02187222
tanimoto score: 0.85
MMs02187224
tanimoto score: 0.85

MMs02187221
tanimoto score: 0.85
MMs02439766
tanimoto score: 0.85
MMs02439762
tanimoto score: 0.85
MMs02439760
tanimoto score: 0.85

MMs02439764
tanimoto score: 0.85
MMs02481612
tanimoto score: 0.84
MMs02481613
tanimoto score: 0.84
MMs02481615
tanimoto score: 0.84


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