MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMD
Name: 3'-DESAMINO-3'-(3-CYANO-4-MORPHOLINYL)-DOXORUBICIN
SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5
cccc(c5C4=O)OC)O)(C(=O)CO)O)N6CCOCC6C#N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5681Ionic States: 1790Tautomers: 208Drug Similarity: 86

Items found 261 - 280 of 5681

of 285 Go to Page

MMs02460747 tanimoto score: 0.9	MMs02477191 tanimoto score: 0.9	MMs02477298 tanimoto score: 0.9	MMs02455449 tanimoto score: 0.9
MMs02473457 tanimoto score: 0.9	MMs02476708 tanimoto score: 0.9	MMs02473453 tanimoto score: 0.9	MMs02456785 tanimoto score: 0.9
MMs02473455 tanimoto score: 0.9	MMs02476710 tanimoto score: 0.9	MMs02473451 tanimoto score: 0.9	MMs02476712 tanimoto score: 0.9
MMs02460599 tanimoto score: 0.9	MMs02470274 tanimoto score: 0.9	MMs02455999 tanimoto score: 0.9	MMs02470272 tanimoto score: 0.9
MMs02470276 tanimoto score: 0.9	MMs02460749 tanimoto score: 0.9	MMs02189097 tanimoto score: 0.9	MMs02462186 tanimoto score: 0.9

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