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 981 - 1000 of 8475 



of 424    Go to Page   



MMs03378797
tanimoto score: 0.8
MMs02459630
tanimoto score: 0.8
MMs02459629
tanimoto score: 0.8
MMs02459628
tanimoto score: 0.8

MMs02459631
tanimoto score: 0.8
MMs03412382
tanimoto score: 0.8
MMs03091139
tanimoto score: 0.8
MMs03091144
tanimoto score: 0.8

MMs02463457
tanimoto score: 0.8
MMs03412385
tanimoto score: 0.8
MMs03076853
tanimoto score: 0.8
MMs02821409
tanimoto score: 0.8

MMs02821411
tanimoto score: 0.8
MMs02516554
tanimoto score: 0.8
MMs03412391
tanimoto score: 0.8
MMs02516562
tanimoto score: 0.79

MMs02516561
tanimoto score: 0.79
MMs02515358
tanimoto score: 0.79
MMs02497663
tanimoto score: 0.79
MMs02515361
tanimoto score: 0.79


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