MMsINC Database Search
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Ligand PDB



ligand: REF
Name: 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione
SMILES: c1c2c-3c(c(c1O)O)OC(=O)c4c3c(c(c(
c4)O)O)OC2=O		[show PDB table]

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

Neutral Molecules: 35742Ionic States: 3539Tautomers: 1017Drug Similarity: 35 Items found 181 - 200 of 35742 



of 1788    Go to Page   



MMs00062998
tanimoto score: 0.85
MMs01972396
tanimoto score: 0.85
MMs00996538
tanimoto score: 0.85
MMs00999251
tanimoto score: 0.85

MMs01973208
tanimoto score: 0.85
MMs01957520
tanimoto score: 0.85
MMs02091212
tanimoto score: 0.85
MMs02382728
tanimoto score: 0.85

MMs01880166
tanimoto score: 0.85
MMs01879407
tanimoto score: 0.85
MMs02379503
tanimoto score: 0.85
MMs01876469
tanimoto score: 0.85

MMs02371532
tanimoto score: 0.85
MMs02382252
tanimoto score: 0.85
MMs02371527
tanimoto score: 0.85
MMs00547837
tanimoto score: 0.85

MMs02371529
tanimoto score: 0.85
MMs00655997
tanimoto score: 0.85
MMs02371525
tanimoto score: 0.85
MMs02371526
tanimoto score: 0.85


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