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 281 - 300 of 8475 



of 424    Go to Page   



MMs02382463
tanimoto score: 0.92
MMs02483241
tanimoto score: 0.92
MMs02477292
tanimoto score: 0.92
MMs02382467
tanimoto score: 0.92

MMs02481389
tanimoto score: 0.92
MMs02459193
tanimoto score: 0.92
MMs02189099
tanimoto score: 0.92
MMs02189097
tanimoto score: 0.92

MMs02189101
tanimoto score: 0.92
MMs02188684
tanimoto score: 0.92
MMs02189095
tanimoto score: 0.92
MMs02457163
tanimoto score: 0.92

MMs02476710
tanimoto score: 0.92
MMs02188678
tanimoto score: 0.92
MMs02188680
tanimoto score: 0.92
MMs02457065
tanimoto score: 0.92

MMs02188682
tanimoto score: 0.92
MMs02476708
tanimoto score: 0.92
MMs02476712
tanimoto score: 0.92
MMs02481391
tanimoto score: 0.92


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