MMsINC Ligand

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 661 - 680 of 53355

of 2668 Go to Page

MMs02765904 tanimoto score: 0.87	MMs02845057 tanimoto score: 0.87	MMs00590231 tanimoto score: 0.87	MMs00053621 tanimoto score: 0.87
MMs00605537 tanimoto score: 0.87	MMs00498107 tanimoto score: 0.87	MMs00498108 tanimoto score: 0.87	MMs00019399 tanimoto score: 0.87
MMs00019398 tanimoto score: 0.87	MMs00019397 tanimoto score: 0.87	MMs02702441 tanimoto score: 0.87	MMs02690306 tanimoto score: 0.87
MMs02690308 tanimoto score: 0.87	MMs00498109 tanimoto score: 0.87	MMs02690309 tanimoto score: 0.87	MMs00605555 tanimoto score: 0.87
MMs02203004 tanimoto score: 0.87	MMs02671938 tanimoto score: 0.87	MMs02658475 tanimoto score: 0.87	MMs02091363 tanimoto score: 0.87

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