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 161 - 180 of 53355

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MMs02605552 tanimoto score: 0.9	MMs02553390 tanimoto score: 0.9	MMs02553385 tanimoto score: 0.9	MMs02625387 tanimoto score: 0.9
MMs02553391 tanimoto score: 0.9	MMs02187952 tanimoto score: 0.9	MMs02546398 tanimoto score: 0.9	MMs02582818 tanimoto score: 0.9
MMs02690310 tanimoto score: 0.9	MMs02690311 tanimoto score: 0.9	MMs02092099 tanimoto score: 0.9	MMs01780755 tanimoto score: 0.9
MMs02092100 tanimoto score: 0.9	MMs01780754 tanimoto score: 0.9	MMs00461723 tanimoto score: 0.9	MMs02092101 tanimoto score: 0.9
MMs02605549 tanimoto score: 0.9	MMs01880095 tanimoto score: 0.9	MMs01880094 tanimoto score: 0.9	MMs02092096 tanimoto score: 0.9

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