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 701 - 720 of 53355 



of 2668    Go to Page   



MMs02765904
tanimoto score: 0.87
MMs00591248
tanimoto score: 0.87
MMs02750516
tanimoto score: 0.87
MMs02230421
tanimoto score: 0.87

MMs00590940
tanimoto score: 0.87
MMs02901985
tanimoto score: 0.87
MMs02091319
tanimoto score: 0.87
MMs02091320
tanimoto score: 0.87

MMs00498107
tanimoto score: 0.87
MMs00498108
tanimoto score: 0.87
MMs02223063
tanimoto score: 0.87
MMs02702441
tanimoto score: 0.87

MMs00590231
tanimoto score: 0.87
MMs00138587
tanimoto score: 0.87
MMs02690306
tanimoto score: 0.87
MMs02671938
tanimoto score: 0.87

MMs02658475
tanimoto score: 0.87
MMs02690308
tanimoto score: 0.87
MMs02636021
tanimoto score: 0.87
MMs02658175
tanimoto score: 0.87


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