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 301 - 320 of 5681

of 285 Go to Page

MMs01726645 tanimoto score: 0.9	MMs02462611 tanimoto score: 0.9	MMs02477087 tanimoto score: 0.9	MMs01726539 tanimoto score: 0.9
MMs02438860 tanimoto score: 0.9	MMs02438859 tanimoto score: 0.9	MMs02438858 tanimoto score: 0.9	MMs02476714 tanimoto score: 0.9
MMs02457157 tanimoto score: 0.9	MMs02477089 tanimoto score: 0.9	MMs01726647 tanimoto score: 0.9	MMs01726535 tanimoto score: 0.9
MMs02459195 tanimoto score: 0.9	MMs02462180 tanimoto score: 0.9	MMs01726537 tanimoto score: 0.9	MMs02462186 tanimoto score: 0.9
MMs02459189 tanimoto score: 0.9	MMs02477298 tanimoto score: 0.9	MMs02476712 tanimoto score: 0.9	MMs02477091 tanimoto score: 0.9

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