MMsINC Database Search
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Ligand PDB



ligand: 2HI
Name: (2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES: c1cc(ccc1C2C(Oc3cc(cc
c3C2=O)O)O)O
[show PDB table]


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

Neutral Molecules: 53355Ionic States: 5918Tautomers: 2140Drug Similarity: 67 Items found 601 - 620 of 53355 



of 2668    Go to Page   



MMs02753066
tanimoto score: 0.88

MMs01797575
tanimoto score: 0.88

MMs02091557
tanimoto score: 0.88

MMs02091555
tanimoto score: 0.88

MMs01797578
tanimoto score: 0.88

MMs03085942
tanimoto score: 0.88

MMs02261930
tanimoto score: 0.88

MMs00712484
tanimoto score: 0.88

MMs02903621
tanimoto score: 0.88

MMs02261922
tanimoto score: 0.88

MMs02091552
tanimoto score: 0.88

MMs02261921
tanimoto score: 0.88

MMs02261923
tanimoto score: 0.88

MMs01874424
tanimoto score: 0.88

MMs02091553
tanimoto score: 0.88

MMs02091537
tanimoto score: 0.88

MMs02261924
tanimoto score: 0.88

MMs00078744
tanimoto score: 0.88

MMs02259952
tanimoto score: 0.88

MMs02091554
tanimoto score: 0.88


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