MMsINC Database Search
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Ligand PDB



ligand: KMP
Name: 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE
SMILES: c1cc(ccc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)
O
[show PDB table]


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

Neutral Molecules: 53258Ionic States: 5608Tautomers: 2027Drug Similarity: 26 Items found 221 - 240 of 53258 



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MMs00945419
tanimoto score: 0.92

MMs00667548
tanimoto score: 0.92

MMs02218837
tanimoto score: 0.92

MMs02189122
tanimoto score: 0.92

MMs02188077
tanimoto score: 0.92

MMs00648374
tanimoto score: 0.92

MMs02212997
tanimoto score: 0.92

MMs00648375
tanimoto score: 0.92

MMs00607094
tanimoto score: 0.92

MMs00594261
tanimoto score: 0.92

MMs02187933
tanimoto score: 0.92

MMs02137713
tanimoto score: 0.92

MMs00003028
tanimoto score: 0.92

MMs00605593
tanimoto score: 0.92

MMs02092064
tanimoto score: 0.92

MMs02187881
tanimoto score: 0.92

MMs02217974
tanimoto score: 0.92

MMs00854124
tanimoto score: 0.92

MMs02091618
tanimoto score: 0.92

MMs00605588
tanimoto score: 0.92


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