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 61 - 80 of 5681 



of 285    Go to Page   



MMs02461772
tanimoto score: 0.95
MMs02455472
tanimoto score: 0.95
MMs02461961
tanimoto score: 0.95
MMs02461774
tanimoto score: 0.95

MMs02498437
tanimoto score: 0.95
MMs02498436
tanimoto score: 0.95
MMs02498435
tanimoto score: 0.95
MMs02461959
tanimoto score: 0.95

MMs02461776
tanimoto score: 0.95
MMs02461770
tanimoto score: 0.95
MMs02461955
tanimoto score: 0.95
MMs02459790
tanimoto score: 0.95

MMs02459791
tanimoto score: 0.95
MMs02459792
tanimoto score: 0.95
MMs02461957
tanimoto score: 0.95
MMs02459793
tanimoto score: 0.95

MMs02485382
tanimoto score: 0.94
MMs02485378
tanimoto score: 0.94
MMs02485380
tanimoto score: 0.94
MMs02485384
tanimoto score: 0.94


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