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 41 - 60 of 8475

of 424 Go to Page

MMs02455961 tanimoto score: 0.98	MMs02487058 tanimoto score: 0.98	MMs02485129 tanimoto score: 0.98	MMs02487056 tanimoto score: 0.98
MMs02462963 tanimoto score: 0.98	MMs02487638 tanimoto score: 0.98	MMs02462965 tanimoto score: 0.98	MMs02455957 tanimoto score: 0.98
MMs02487642 tanimoto score: 0.98	MMs02462961 tanimoto score: 0.98	MMs02487713 tanimoto score: 0.98	MMs02498419 tanimoto score: 0.98
MMs02487062 tanimoto score: 0.97	MMs02487061 tanimoto score: 0.97	MMs02487060 tanimoto score: 0.97	MMs02461961 tanimoto score: 0.97
MMs02461959 tanimoto score: 0.97	MMs02461955 tanimoto score: 0.97	MMs02461776 tanimoto score: 0.97	MMs02461957 tanimoto score: 0.97

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