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 21 - 40 of 8475 



of 424    Go to Page   



MMs02487059
tanimoto score: 0.98
MMs02487638
tanimoto score: 0.98
MMs02455957
tanimoto score: 0.98
MMs02455961
tanimoto score: 0.98

MMs02455955
tanimoto score: 0.98
MMs02455959
tanimoto score: 0.98
MMs02487640
tanimoto score: 0.98
MMs02487056
tanimoto score: 0.98

MMs02462382
tanimoto score: 0.98
MMs02462380
tanimoto score: 0.98
MMs02462965
tanimoto score: 0.98
MMs02485123
tanimoto score: 0.98

MMs02462959
tanimoto score: 0.98
MMs02487057
tanimoto score: 0.98
MMs02485132
tanimoto score: 0.98
MMs02462378
tanimoto score: 0.98

MMs02485126
tanimoto score: 0.98
MMs02462961
tanimoto score: 0.98
MMs02485129
tanimoto score: 0.98
MMs02462376
tanimoto score: 0.98


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