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 641 - 660 of 53355 



of 2668    Go to Page   



MMs03017073
tanimoto score: 0.88

MMs03085943
tanimoto score: 0.88

MMs03095372
tanimoto score: 0.88

MMs02854722
tanimoto score: 0.87

MMs02230421
tanimoto score: 0.87

MMs02845057
tanimoto score: 0.87

MMs02223063
tanimoto score: 0.87

MMs02750516
tanimoto score: 0.87

MMs02765904
tanimoto score: 0.87

MMs00590231
tanimoto score: 0.87

MMs00498110
tanimoto score: 0.87

MMs00498109
tanimoto score: 0.87

MMs00020804
tanimoto score: 0.87

MMs00605555
tanimoto score: 0.87

MMs00498107
tanimoto score: 0.87

MMs00138587
tanimoto score: 0.87

MMs00498108
tanimoto score: 0.87

MMs02901985
tanimoto score: 0.87

MMs00056467
tanimoto score: 0.87

MMs00630083
tanimoto score: 0.87


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