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 21 - 40 of 5681 



of 285    Go to Page   



MMs02455947
tanimoto score: 0.97
MMs02485702
tanimoto score: 0.97
MMs02468199
tanimoto score: 0.97
MMs02455949
tanimoto score: 0.97

MMs02468195
tanimoto score: 0.97
MMs02483933
tanimoto score: 0.97
MMs02485700
tanimoto score: 0.97
MMs02487707
tanimoto score: 0.97

MMs02462376
tanimoto score: 0.96
MMs02462378
tanimoto score: 0.96
MMs02455961
tanimoto score: 0.96
MMs02455959
tanimoto score: 0.96

MMs02455955
tanimoto score: 0.96
MMs02455957
tanimoto score: 0.96
MMs02462965
tanimoto score: 0.96
MMs02485123
tanimoto score: 0.96

MMs02462963
tanimoto score: 0.96
MMs02462959
tanimoto score: 0.96
MMs02462380
tanimoto score: 0.96
MMs02485129
tanimoto score: 0.96


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