MMsINC Ligand

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 1021 - 1040 of 8475

of 424 Go to Page

MMs03080486 tanimoto score: 0.79	MMs03080487 tanimoto score: 0.79	MMs02495897 tanimoto score: 0.79	MMs03080488 tanimoto score: 0.79
MMs02495895 tanimoto score: 0.79	MMs02495901 tanimoto score: 0.79	MMs03080485 tanimoto score: 0.79	MMs01882704 tanimoto score: 0.79
MMs01882703 tanimoto score: 0.79	MMs01882702 tanimoto score: 0.79	MMs01880826 tanimoto score: 0.79	MMs02474492 tanimoto score: 0.79
MMs02474494 tanimoto score: 0.79	MMs02474496 tanimoto score: 0.79	MMs02821415 tanimoto score: 0.79	MMs02474498 tanimoto score: 0.79
MMs02459227 tanimoto score: 0.79	MMs02459226 tanimoto score: 0.79	MMs02516561 tanimoto score: 0.79	MMs02516562 tanimoto score: 0.79

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