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 521 - 540 of 8475 



of 424    Go to Page   



MMs02460896
tanimoto score: 0.9

MMs02494961
tanimoto score: 0.9

MMs02460898
tanimoto score: 0.9

MMs02494962
tanimoto score: 0.9

MMs02463153
tanimoto score: 0.9

MMs02463155
tanimoto score: 0.9

MMs02466542
tanimoto score: 0.9

MMs02466544
tanimoto score: 0.9

MMs02466538
tanimoto score: 0.9

MMs02466540
tanimoto score: 0.9

MMs02462188
tanimoto score: 0.9

MMs02463084
tanimoto score: 0.9

MMs02383078
tanimoto score: 0.9

MMs02467231
tanimoto score: 0.9

MMs02467233
tanimoto score: 0.9

MMs02460652
tanimoto score: 0.9

MMs02460648
tanimoto score: 0.9

MMs02460650
tanimoto score: 0.9

MMs02460654
tanimoto score: 0.9

MMs02460607
tanimoto score: 0.9


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