MMsINC Database Search
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Ligand PDB



ligand: BZA
Name: 1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL
SMILES: c1ccc2cc3c(ccc4c3CC(C(C4O)O)O)cc2c1		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9750Ionic States: 729Tautomers: 125Drug Similarity: 8 Items found 61 - 80 of 9750 



of 488    Go to Page   



MMs02886662
tanimoto score: 0.97
MMs03523374
tanimoto score: 0.97
MMs02277366
tanimoto score: 0.96
MMs02277368
tanimoto score: 0.96

MMs02277367
tanimoto score: 0.96
MMs03540832
tanimoto score: 0.96
MMs02277365
tanimoto score: 0.96
MMs03547266
tanimoto score: 0.96

MMs02277298
tanimoto score: 0.96
MMs03547279
tanimoto score: 0.96
MMs02277296
tanimoto score: 0.96
MMs02277295
tanimoto score: 0.96

MMs02277297
tanimoto score: 0.96
MMs03540821
tanimoto score: 0.96
MMs02844275
tanimoto score: 0.96
MMs03540824
tanimoto score: 0.96

MMs03524662
tanimoto score: 0.96
MMs03524660
tanimoto score: 0.96
MMs03540828
tanimoto score: 0.96
MMs03452642
tanimoto score: 0.96


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