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 541 - 560 of 15422 



of 772    Go to Page   



MMs02343947
tanimoto score: 0.9

MMs00916408
tanimoto score: 0.9

MMs00010803
tanimoto score: 0.9

MMs02155383
tanimoto score: 0.9

MMs02345538
tanimoto score: 0.9

MMs02676276
tanimoto score: 0.9

MMs02718624
tanimoto score: 0.9

MMs02338129
tanimoto score: 0.9

MMs02660151
tanimoto score: 0.9

MMs02337145
tanimoto score: 0.9

MMs00049353
tanimoto score: 0.9

MMs02650786
tanimoto score: 0.9

MMs02333834
tanimoto score: 0.9

MMs02268521
tanimoto score: 0.9

MMs02648823
tanimoto score: 0.9

MMs02267153
tanimoto score: 0.9

MMs02152998
tanimoto score: 0.9

MMs02510080
tanimoto score: 0.9

MMs00916405
tanimoto score: 0.9

MMs02235466
tanimoto score: 0.9


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