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 421 - 440 of 8475

of 424 Go to Page

MMs02462951 tanimoto score: 0.91	MMs02455970 tanimoto score: 0.91	MMs02462953 tanimoto score: 0.91	MMs02461670 tanimoto score: 0.91
MMs02438736 tanimoto score: 0.91	MMs02462977 tanimoto score: 0.91	MMs02438735 tanimoto score: 0.91	MMs02438858 tanimoto score: 0.91
MMs02438733 tanimoto score: 0.91	MMs02438734 tanimoto score: 0.91	MMs02461668 tanimoto score: 0.91	MMs02476716 tanimoto score: 0.91
MMs02456046 tanimoto score: 0.91	MMs02456044 tanimoto score: 0.91	MMs02476718 tanimoto score: 0.91	MMs02476720 tanimoto score: 0.91
MMs02456788 tanimoto score: 0.91	MMs02456786 tanimoto score: 0.91	MMs02456787 tanimoto score: 0.91	MMs02456785 tanimoto score: 0.91

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