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 521 - 540 of 15422 



of 772    Go to Page   



MMs00447890
tanimoto score: 0.9

MMs02660151
tanimoto score: 0.9

MMs02338129
tanimoto score: 0.9

MMs02648823
tanimoto score: 0.9

MMs02268521
tanimoto score: 0.9

MMs02650786
tanimoto score: 0.9

MMs02337145
tanimoto score: 0.9

MMs02343947
tanimoto score: 0.9

MMs02354432
tanimoto score: 0.9

MMs02152999
tanimoto score: 0.9

MMs02152998
tanimoto score: 0.9

MMs02267153
tanimoto score: 0.9

MMs00281528
tanimoto score: 0.9

MMs02324465
tanimoto score: 0.9

MMs02260221
tanimoto score: 0.9

MMs02255822
tanimoto score: 0.9

MMs02325284
tanimoto score: 0.9

MMs01727948
tanimoto score: 0.9

MMs00010803
tanimoto score: 0.9

MMs02325285
tanimoto score: 0.9


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