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 1321 - 1340 of 8475 



of 424    Go to Page   



MMs02495349
tanimoto score: 0.77
MMs02495350
tanimoto score: 0.77
MMs02495356
tanimoto score: 0.77
MMs02205483
tanimoto score: 0.77

MMs01944419
tanimoto score: 0.77
MMs02205482
tanimoto score: 0.77
MMs02205436
tanimoto score: 0.77
MMs02205435
tanimoto score: 0.77

MMs02205434
tanimoto score: 0.77
MMs02205484
tanimoto score: 0.77
MMs01932475
tanimoto score: 0.77
MMs01932477
tanimoto score: 0.77

MMs02205433
tanimoto score: 0.77
MMs02495357
tanimoto score: 0.77
MMs02456236
tanimoto score: 0.77
MMs02456237
tanimoto score: 0.77

MMs02456234
tanimoto score: 0.77
MMs02456235
tanimoto score: 0.77
MMs01927705
tanimoto score: 0.77
MMs01927462
tanimoto score: 0.77


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