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 661 - 680 of 8475 



of 424    Go to Page   



MMs02456544
tanimoto score: 0.88
MMs02456674
tanimoto score: 0.88
MMs02414180
tanimoto score: 0.88
MMs02414178
tanimoto score: 0.88

MMs02456542
tanimoto score: 0.88
MMs02477147
tanimoto score: 0.88
MMs02456678
tanimoto score: 0.88
MMs02476756
tanimoto score: 0.88

MMs02462094
tanimoto score: 0.87
MMs02462092
tanimoto score: 0.87
MMs02462090
tanimoto score: 0.87
MMs02462088
tanimoto score: 0.87

MMs02481782
tanimoto score: 0.87
MMs02392496
tanimoto score: 0.87
MMs02481783
tanimoto score: 0.87
MMs02481810
tanimoto score: 0.87

MMs02481781
tanimoto score: 0.87
MMs02481780
tanimoto score: 0.87
MMs02466410
tanimoto score: 0.87
MMs02449563
tanimoto score: 0.87


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