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 101 - 120 of 5681

of 285 Go to Page

MMs02467396 tanimoto score: 0.93	MMs02467392 tanimoto score: 0.93	MMs02467388 tanimoto score: 0.93	MMs02467390 tanimoto score: 0.93
MMs02463228 tanimoto score: 0.93	MMs02463230 tanimoto score: 0.93	MMs02454378 tanimoto score: 0.93	MMs02463226 tanimoto score: 0.93
MMs02463232 tanimoto score: 0.93	MMs02462714 tanimoto score: 0.93	MMs02462710 tanimoto score: 0.93	MMs02462712 tanimoto score: 0.93
MMs02462708 tanimoto score: 0.93	MMs02454372 tanimoto score: 0.93	MMs02454376 tanimoto score: 0.93	MMs02454374 tanimoto score: 0.93
MMs02484022 tanimoto score: 0.92	MMs02484020 tanimoto score: 0.92	MMs02484018 tanimoto score: 0.92	MMs02484025 tanimoto score: 0.92

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