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 1 - 20 of 5681

of 285 Go to Page

MMs02487057 tanimoto score: 1	MMs02487058 tanimoto score: 1	MMs02487056 tanimoto score: 1	MMs02487059 tanimoto score: 1
MMs02487061 tanimoto score: 0.99	MMs02487060 tanimoto score: 0.99	MMs02487062 tanimoto score: 0.99	MMs02487063 tanimoto score: 0.99
MMs02468195 tanimoto score: 0.97	MMs02468197 tanimoto score: 0.97	MMs02485704 tanimoto score: 0.97	MMs02455953 tanimoto score: 0.97
MMs02455951 tanimoto score: 0.97	MMs02485706 tanimoto score: 0.97	MMs02483935 tanimoto score: 0.97	MMs02485700 tanimoto score: 0.97
MMs02483927 tanimoto score: 0.97	MMs02468201 tanimoto score: 0.97	MMs02483930 tanimoto score: 0.97	MMs02455947 tanimoto score: 0.97