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 301 - 320 of 8475

of 424 Go to Page

MMs02483243 tanimoto score: 0.92	MMs02497023 tanimoto score: 0.92	MMs02456202 tanimoto score: 0.91	MMs02456204 tanimoto score: 0.91
MMs02458934 tanimoto score: 0.91	MMs02456206 tanimoto score: 0.91	MMs02458932 tanimoto score: 0.91	MMs02477191 tanimoto score: 0.91
MMs02459275 tanimoto score: 0.91	MMs02456207 tanimoto score: 0.91	MMs02477193 tanimoto score: 0.91	MMs02447922 tanimoto score: 0.91
MMs02447918 tanimoto score: 0.91	MMs02447920 tanimoto score: 0.91	MMs02459277 tanimoto score: 0.91	MMs02459279 tanimoto score: 0.91
MMs02447916 tanimoto score: 0.91	MMs02461674 tanimoto score: 0.91	MMs02462951 tanimoto score: 0.91	MMs02477195 tanimoto score: 0.91

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