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 341 - 360 of 15422 



of 772    Go to Page   



MMs02638350
tanimoto score: 0.91

MMs02178163
tanimoto score: 0.91

MMs00011797
tanimoto score: 0.91

MMs02252824
tanimoto score: 0.91

MMs00448969
tanimoto score: 0.91

MMs01732023
tanimoto score: 0.91

MMs02515113
tanimoto score: 0.91

MMs00692802
tanimoto score: 0.91

MMs02248649
tanimoto score: 0.91

MMs02248650
tanimoto score: 0.91

MMs02248648
tanimoto score: 0.91

MMs02248651
tanimoto score: 0.91

MMs02650787
tanimoto score: 0.91

MMs02242771
tanimoto score: 0.91

MMs00016008
tanimoto score: 0.91

MMs00659641
tanimoto score: 0.91

MMs02171872
tanimoto score: 0.91

MMs01675340
tanimoto score: 0.91

MMs00659642
tanimoto score: 0.91

MMs00010975
tanimoto score: 0.91


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