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 1161 - 1180 of 8475 



of 424    Go to Page   



MMs02504739
tanimoto score: 0.77
MMs02461049
tanimoto score: 0.77
MMs02504741
tanimoto score: 0.77
MMs02504749
tanimoto score: 0.77

MMs01845004
tanimoto score: 0.77
MMs02504735
tanimoto score: 0.77
MMs02502250
tanimoto score: 0.77
MMs02504737
tanimoto score: 0.77

MMs02504751
tanimoto score: 0.77
MMs02091969
tanimoto score: 0.77
MMs01359570
tanimoto score: 0.77
MMs02091970
tanimoto score: 0.77

MMs02091968
tanimoto score: 0.77
MMs02091971
tanimoto score: 0.77
MMs01841631
tanimoto score: 0.77
MMs01841633
tanimoto score: 0.77

MMs02502247
tanimoto score: 0.77
MMs02502248
tanimoto score: 0.77
MMs02502249
tanimoto score: 0.77
MMs02505143
tanimoto score: 0.77


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