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 121 - 140 of 5681 



of 285    Go to Page   



MMs02484020
tanimoto score: 0.92
MMs02483512
tanimoto score: 0.92
MMs02454364
tanimoto score: 0.92
MMs02483514
tanimoto score: 0.92

MMs02454366
tanimoto score: 0.92
MMs02483510
tanimoto score: 0.92
MMs02454368
tanimoto score: 0.92
MMs02482959
tanimoto score: 0.92

MMs02482955
tanimoto score: 0.92
MMs02482953
tanimoto score: 0.92
MMs02482957
tanimoto score: 0.92
MMs02483508
tanimoto score: 0.92

MMs02469553
tanimoto score: 0.92
MMs02469551
tanimoto score: 0.92
MMs02469555
tanimoto score: 0.92
MMs02469557
tanimoto score: 0.92

MMs02497082
tanimoto score: 0.92
MMs02497080
tanimoto score: 0.92
MMs02497078
tanimoto score: 0.92
MMs02497076
tanimoto score: 0.92


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