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 101 - 120 of 8475 



of 424    Go to Page   



MMs02463232
tanimoto score: 0.95
MMs02462714
tanimoto score: 0.95
MMs02462712
tanimoto score: 0.95
MMs02463226
tanimoto score: 0.95

MMs02484018
tanimoto score: 0.94
MMs02484022
tanimoto score: 0.94
MMs02484025
tanimoto score: 0.94
MMs02483512
tanimoto score: 0.94

MMs02483514
tanimoto score: 0.94
MMs02484020
tanimoto score: 0.94
MMs02482959
tanimoto score: 0.94
MMs02483508
tanimoto score: 0.94

MMs02483510
tanimoto score: 0.94
MMs02482953
tanimoto score: 0.94
MMs02454378
tanimoto score: 0.94
MMs02454376
tanimoto score: 0.94

MMs02482955
tanimoto score: 0.94
MMs02454374
tanimoto score: 0.94
MMs02454372
tanimoto score: 0.94
MMs02482957
tanimoto score: 0.94


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