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 201 - 220 of 8475 



of 424    Go to Page   



MMs02477087
tanimoto score: 0.92
MMs02476710
tanimoto score: 0.92
MMs02476712
tanimoto score: 0.92
MMs02477089
tanimoto score: 0.92

MMs02473455
tanimoto score: 0.92
MMs02477085
tanimoto score: 0.92
MMs02473453
tanimoto score: 0.92
MMs02473457
tanimoto score: 0.92

MMs02382973
tanimoto score: 0.92
MMs02457159
tanimoto score: 0.92
MMs02457063
tanimoto score: 0.92
MMs02473451
tanimoto score: 0.92

MMs02476708
tanimoto score: 0.92
MMs02477091
tanimoto score: 0.92
MMs02382461
tanimoto score: 0.92
MMs02382463
tanimoto score: 0.92

MMs02382465
tanimoto score: 0.92
MMs02423125
tanimoto score: 0.92
MMs02457161
tanimoto score: 0.92
MMs02470274
tanimoto score: 0.92


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