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 81 - 100 of 5681 



of 285    Go to Page   



MMs02456213
tanimoto score: 0.94
MMs02469509
tanimoto score: 0.94
MMs02469515
tanimoto score: 0.94
MMs02499203
tanimoto score: 0.94

MMs02485380
tanimoto score: 0.94
MMs02485382
tanimoto score: 0.94
MMs02499198
tanimoto score: 0.94
MMs02499191
tanimoto score: 0.94

MMs02485378
tanimoto score: 0.94
MMs02456209
tanimoto score: 0.94
MMs02456215
tanimoto score: 0.94
MMs02499200
tanimoto score: 0.94

MMs02484348
tanimoto score: 0.94
MMs02484350
tanimoto score: 0.94
MMs02484352
tanimoto score: 0.94
MMs02484354
tanimoto score: 0.94

MMs02454376
tanimoto score: 0.93
MMs02454378
tanimoto score: 0.93
MMs02467390
tanimoto score: 0.93
MMs02467392
tanimoto score: 0.93


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