MMsINC Database Search
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Ligand PDB



ligand: DMM
Name: 3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN
SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)
c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N6CCOC(C6)OC)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8475Ionic States: 2517Tautomers: 357Drug Similarity: 99 Items found 941 - 960 of 8475 



of 424    Go to Page   



MMs02456057
tanimoto score: 0.81
MMs03494624
tanimoto score: 0.81
MMs03502640
tanimoto score: 0.81
MMs03091144
tanimoto score: 0.8

MMs03091139
tanimoto score: 0.8
MMs02516553
tanimoto score: 0.8
MMs02501261
tanimoto score: 0.8
MMs02501258
tanimoto score: 0.8

MMs02462429
tanimoto score: 0.8
MMs02187220
tanimoto score: 0.8
MMs02187217
tanimoto score: 0.8
MMs02187218
tanimoto score: 0.8

MMs02187219
tanimoto score: 0.8
MMs02821409
tanimoto score: 0.8
MMs02821411
tanimoto score: 0.8
MMs03076853
tanimoto score: 0.8

MMs02484679
tanimoto score: 0.8
MMs02462430
tanimoto score: 0.8
MMs02516556
tanimoto score: 0.8
MMs01872516
tanimoto score: 0.8


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