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 681 - 700 of 8475 



of 424    Go to Page   



MMs02481810
tanimoto score: 0.87
MMs02497072
tanimoto score: 0.87
MMs02481783
tanimoto score: 0.87
MMs02497070
tanimoto score: 0.87

MMs02449559
tanimoto score: 0.87
MMs02449561
tanimoto score: 0.87
MMs02449563
tanimoto score: 0.87
MMs02497068
tanimoto score: 0.87

MMs02497074
tanimoto score: 0.87
MMs02439546
tanimoto score: 0.87
MMs02481782
tanimoto score: 0.87
MMs02439547
tanimoto score: 0.87

MMs02481781
tanimoto score: 0.87
MMs02439545
tanimoto score: 0.87
MMs02449557
tanimoto score: 0.87
MMs02439544
tanimoto score: 0.87

MMs02438945
tanimoto score: 0.87
MMs02438939
tanimoto score: 0.87
MMs02438941
tanimoto score: 0.87
MMs02438943
tanimoto score: 0.87


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