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 1 - 20 of 15422 



of 772    Go to Page   



MMs00015253
tanimoto score: 1

MMs00008876
tanimoto score: 0.99

MMs02486207
tanimoto score: 0.98

MMs00008404
tanimoto score: 0.98

MMs00015241
tanimoto score: 0.96

MMs02395862
tanimoto score: 0.96

MMs02177338
tanimoto score: 0.95

MMs01763168
tanimoto score: 0.95

MMs02203187
tanimoto score: 0.95

MMs02177340
tanimoto score: 0.95

MMs02151557
tanimoto score: 0.95

MMs02181314
tanimoto score: 0.95

MMs00021153
tanimoto score: 0.95

MMs01530118
tanimoto score: 0.95

MMs00015411
tanimoto score: 0.95

MMs00292429
tanimoto score: 0.95

MMs00008419
tanimoto score: 0.95

MMs00018082
tanimoto score: 0.95

MMs01763167
tanimoto score: 0.95

MMs02181317
tanimoto score: 0.95


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