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 281 - 300 of 35742 



of 1788    Go to Page   



MMs01880166
tanimoto score: 0.85
MMs01957519
tanimoto score: 0.85
MMs02371524
tanimoto score: 0.85
MMs02371525
tanimoto score: 0.85

MMs01957520
tanimoto score: 0.85
MMs01237084
tanimoto score: 0.85
MMs01879407
tanimoto score: 0.85
MMs02371526
tanimoto score: 0.85

MMs01876581
tanimoto score: 0.85
MMs01876469
tanimoto score: 0.85
MMs00725131
tanimoto score: 0.85
MMs00655997
tanimoto score: 0.85

MMs02091168
tanimoto score: 0.85
MMs00647554
tanimoto score: 0.85
MMs00647552
tanimoto score: 0.85
MMs01230907
tanimoto score: 0.85

MMs02328486
tanimoto score: 0.85
MMs02371532
tanimoto score: 0.85
MMs02319670
tanimoto score: 0.85
MMs02321582
tanimoto score: 0.85


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