MMsINC Database Search
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Ligand PDB



ligand: 9TA
Name: 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE
SMILES: c1ccc2c(c1)C(=O)c3ccccc3C2=O
[show PDB table]


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

Neutral Molecules: 15422Ionic States: 2566Tautomers: 1465Drug Similarity: 7 Items found 481 - 500 of 15422 



of 772    Go to Page   



MMs00692600
tanimoto score: 0.9

MMs02325283
tanimoto score: 0.9

MMs02325284
tanimoto score: 0.9

MMs02325285
tanimoto score: 0.9

MMs02648823
tanimoto score: 0.9

MMs00008390
tanimoto score: 0.9

MMs02324465
tanimoto score: 0.9

MMs00008331
tanimoto score: 0.9

MMs02510080
tanimoto score: 0.9

MMs02650786
tanimoto score: 0.9

MMs01551254
tanimoto score: 0.9

MMs02132001
tanimoto score: 0.9

MMs00690371
tanimoto score: 0.9

MMs02510078
tanimoto score: 0.9

MMs01077170
tanimoto score: 0.9

MMs00296198
tanimoto score: 0.9

MMs01078886
tanimoto score: 0.9

MMs02333834
tanimoto score: 0.9

MMs02510079
tanimoto score: 0.9

MMs02845175
tanimoto score: 0.9


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