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 401 - 420 of 15422 



of 772    Go to Page   



MMs02255316
tanimoto score: 0.9

MMs00052761
tanimoto score: 0.9

MMs00057545
tanimoto score: 0.9

MMs00264409
tanimoto score: 0.9

MMs02314858
tanimoto score: 0.9

MMs02319308
tanimoto score: 0.9

MMs02316117
tanimoto score: 0.9

MMs02510080
tanimoto score: 0.9

MMs02648823
tanimoto score: 0.9

MMs02510079
tanimoto score: 0.9

MMs02510078
tanimoto score: 0.9

MMs00049353
tanimoto score: 0.9

MMs01872668
tanimoto score: 0.9

MMs00255386
tanimoto score: 0.9

MMs00009344
tanimoto score: 0.9

MMs00057330
tanimoto score: 0.9

MMs02310227
tanimoto score: 0.9

MMs02253045
tanimoto score: 0.9

MMs00015303
tanimoto score: 0.9

MMs02308987
tanimoto score: 0.9


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