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 81 - 100 of 8475 



of 424    Go to Page   



MMs02499200
tanimoto score: 0.96
MMs02499203
tanimoto score: 0.96
MMs02499198
tanimoto score: 0.96
MMs02499191
tanimoto score: 0.96

MMs02469509
tanimoto score: 0.95
MMs02469513
tanimoto score: 0.95
MMs02469511
tanimoto score: 0.95
MMs02469515
tanimoto score: 0.95

MMs02498429
tanimoto score: 0.95
MMs02498427
tanimoto score: 0.95
MMs02467390
tanimoto score: 0.95
MMs02467388
tanimoto score: 0.95

MMs02467392
tanimoto score: 0.95
MMs02467396
tanimoto score: 0.95
MMs02463232
tanimoto score: 0.95
MMs02463230
tanimoto score: 0.95

MMs02463226
tanimoto score: 0.95
MMs02463228
tanimoto score: 0.95
MMs02462714
tanimoto score: 0.95
MMs02462712
tanimoto score: 0.95


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