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 261 - 280 of 15422 



of 772    Go to Page   



MMs02238009
tanimoto score: 0.91

MMs02242771
tanimoto score: 0.91

MMs02248650
tanimoto score: 0.91

MMs00021180
tanimoto score: 0.91

MMs00844915
tanimoto score: 0.91

MMs02154121
tanimoto score: 0.91

MMs00469204
tanimoto score: 0.91

MMs02154120
tanimoto score: 0.91

MMs00478486
tanimoto score: 0.91

MMs02248651
tanimoto score: 0.91

MMs01370084
tanimoto score: 0.91

MMs01370086
tanimoto score: 0.91

MMs00765432
tanimoto score: 0.91

MMs00692802
tanimoto score: 0.91

MMs01287427
tanimoto score: 0.91

MMs02293085
tanimoto score: 0.91

MMs02441291
tanimoto score: 0.91

MMs02420858
tanimoto score: 0.91

MMs00448969
tanimoto score: 0.91

MMs02293083
tanimoto score: 0.91


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