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 161 - 180 of 8475 



of 424    Go to Page   



MMs02463238
tanimoto score: 0.93
MMs02487213
tanimoto score: 0.93
MMs02454366
tanimoto score: 0.93
MMs02454364
tanimoto score: 0.93

MMs02454368
tanimoto score: 0.93
MMs02470414
tanimoto score: 0.93
MMs02464911
tanimoto score: 0.93
MMs02470415
tanimoto score: 0.93

MMs02457068
tanimoto score: 0.92
MMs02470272
tanimoto score: 0.92
MMs02470274
tanimoto score: 0.92
MMs02460747
tanimoto score: 0.92

MMs02469557
tanimoto score: 0.92
MMs02470276
tanimoto score: 0.92
MMs02457157
tanimoto score: 0.92
MMs02469551
tanimoto score: 0.92

MMs02460749
tanimoto score: 0.92
MMs02469553
tanimoto score: 0.92
MMs02469555
tanimoto score: 0.92
MMs02470278
tanimoto score: 0.92


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