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 121 - 140 of 8475 



of 424    Go to Page   



MMs02454366
tanimoto score: 0.93
MMs02433902
tanimoto score: 0.93
MMs02463238
tanimoto score: 0.93
MMs02454364
tanimoto score: 0.93

MMs02433903
tanimoto score: 0.93
MMs02463240
tanimoto score: 0.93
MMs02454368
tanimoto score: 0.93
MMs02463236
tanimoto score: 0.93

MMs02487213
tanimoto score: 0.93
MMs02487215
tanimoto score: 0.93
MMs02487211
tanimoto score: 0.93
MMs02487217
tanimoto score: 0.93

MMs02463234
tanimoto score: 0.93
MMs02454370
tanimoto score: 0.93
MMs02433904
tanimoto score: 0.93
MMs02464909
tanimoto score: 0.93

MMs02433905
tanimoto score: 0.93
MMs02464911
tanimoto score: 0.93
MMs01727548
tanimoto score: 0.93
MMs01727546
tanimoto score: 0.93


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