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 101 - 120 of 53355

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MMs01878991 tanimoto score: 0.9	MMs00461723 tanimoto score: 0.9	MMs02582818 tanimoto score: 0.9	MMs02553390 tanimoto score: 0.9
MMs02553385 tanimoto score: 0.9	MMs02553391 tanimoto score: 0.9	MMs02605549 tanimoto score: 0.9	MMs02513943 tanimoto score: 0.9
MMs02502739 tanimoto score: 0.9	MMs00016120 tanimoto score: 0.9	MMs02092101 tanimoto score: 0.9	MMs00449277 tanimoto score: 0.9
MMs00859529 tanimoto score: 0.9	MMs02502737 tanimoto score: 0.9	MMs02546398 tanimoto score: 0.9	MMs02605550 tanimoto score: 0.9
MMs00449276 tanimoto score: 0.9	MMs02092096 tanimoto score: 0.9	MMs02092097 tanimoto score: 0.9	MMs01874623 tanimoto score: 0.9

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