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 1 - 20 of 8475 



of 424    Go to Page   



MMs02485702
tanimoto score: 0.99
MMs02487703
tanimoto score: 0.99
MMs02483933
tanimoto score: 0.99
MMs02485700
tanimoto score: 0.99

MMs02485704
tanimoto score: 0.99
MMs02487701
tanimoto score: 0.99
MMs02468199
tanimoto score: 0.99
MMs02483930
tanimoto score: 0.99

MMs02483935
tanimoto score: 0.99
MMs02455951
tanimoto score: 0.99
MMs02468197
tanimoto score: 0.99
MMs02455953
tanimoto score: 0.99

MMs02468195
tanimoto score: 0.99
MMs02485706
tanimoto score: 0.99
MMs02455949
tanimoto score: 0.99
MMs02455947
tanimoto score: 0.99

MMs02468201
tanimoto score: 0.99
MMs02483927
tanimoto score: 0.99
MMs02487707
tanimoto score: 0.99
MMs02487705
tanimoto score: 0.99


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