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 141 - 160 of 53355

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MMs02187952 tanimoto score: 0.9	MMs02582818 tanimoto score: 0.9	MMs02605550 tanimoto score: 0.9	MMs02625387 tanimoto score: 0.9
MMs02553385 tanimoto score: 0.9	MMs02553390 tanimoto score: 0.9	MMs02092100 tanimoto score: 0.9	MMs02092101 tanimoto score: 0.9
MMs02628610 tanimoto score: 0.9	MMs02502739 tanimoto score: 0.9	MMs02513943 tanimoto score: 0.9	MMs02546398 tanimoto score: 0.9
MMs02553391 tanimoto score: 0.9	MMs01244738 tanimoto score: 0.9	MMs02447914 tanimoto score: 0.9	MMs02461217 tanimoto score: 0.9
MMs01879027 tanimoto score: 0.9	MMs02092096 tanimoto score: 0.9	MMs02466648 tanimoto score: 0.9	MMs02091946 tanimoto score: 0.9

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