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 141 - 160 of 8475

of 424 Go to Page

MMs02464913 tanimoto score: 0.93	MMs02433904 tanimoto score: 0.93	MMs02465063 tanimoto score: 0.93	MMs02498436 tanimoto score: 0.93
MMs02463234 tanimoto score: 0.93	MMs02454370 tanimoto score: 0.93	MMs02463236 tanimoto score: 0.93	MMs02463238 tanimoto score: 0.93
MMs02487215 tanimoto score: 0.93	MMs02487213 tanimoto score: 0.93	MMs02487211 tanimoto score: 0.93	MMs02454366 tanimoto score: 0.93
MMs02454368 tanimoto score: 0.93	MMs01727546 tanimoto score: 0.93	MMs01727548 tanimoto score: 0.93	MMs02470413 tanimoto score: 0.93
MMs02470414 tanimoto score: 0.93	MMs01727544 tanimoto score: 0.93	MMs02470412 tanimoto score: 0.93	MMs02470415 tanimoto score: 0.93

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