MMsINC Database Search
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Ligand PDB



ligand: KOM
Name: 7,8-dihydroxy-4-phenyl-2H-chromen-2-one
SMILES: c1ccc(cc1)C2=CC(=O)Oc3c2ccc(c3O)O
[show PDB table]


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

Neutral Molecules: 44452Ionic States: 3909Tautomers: 1502Drug Similarity: 28 Items found 21 - 40 of 44452 



of 2223    Go to Page   



MMs02311487
tanimoto score: 0.93

MMs02290796
tanimoto score: 0.93

MMs02375635
tanimoto score: 0.93

MMs01232596
tanimoto score: 0.93

MMs03493745
tanimoto score: 0.93

MMs00082409
tanimoto score: 0.93

MMs00603858
tanimoto score: 0.92

MMs02187985
tanimoto score: 0.92

MMs02699203
tanimoto score: 0.92

MMs01730127
tanimoto score: 0.92

MMs00003548
tanimoto score: 0.92

MMs00003513
tanimoto score: 0.92

MMs02741898
tanimoto score: 0.92

MMs02559670
tanimoto score: 0.92

MMs02382264
tanimoto score: 0.92

MMs02091918
tanimoto score: 0.92

MMs00623504
tanimoto score: 0.92

MMs02091624
tanimoto score: 0.92

MMs00046818
tanimoto score: 0.92

MMs01230036
tanimoto score: 0.92


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