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 341 - 360 of 8475

of 424 Go to Page

MMs02456540 tanimoto score: 0.91	MMs02461784 tanimoto score: 0.91	MMs02461782 tanimoto score: 0.91	MMs02459279 tanimoto score: 0.91
MMs02456534 tanimoto score: 0.91	MMs02462975 tanimoto score: 0.91	MMs02447922 tanimoto score: 0.91	MMs02461778 tanimoto score: 0.91
MMs02447920 tanimoto score: 0.91	MMs02461780 tanimoto score: 0.91	MMs02482545 tanimoto score: 0.91	MMs02456196 tanimoto score: 0.91
MMs02447918 tanimoto score: 0.91	MMs02447916 tanimoto score: 0.91	MMs02462957 tanimoto score: 0.91	MMs02462977 tanimoto score: 0.91
MMs02482539 tanimoto score: 0.91	MMs02456371 tanimoto score: 0.91	MMs02462979 tanimoto score: 0.91	MMs02482541 tanimoto score: 0.91

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