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 681 - 700 of 53355

of 2668 Go to Page

MMs02996904 tanimoto score: 0.87	MMs02240519 tanimoto score: 0.87	MMs01232425 tanimoto score: 0.87	MMs00591248 tanimoto score: 0.87
MMs02854722 tanimoto score: 0.87	MMs02901985 tanimoto score: 0.87	MMs02230421 tanimoto score: 0.87	MMs02765904 tanimoto score: 0.87
MMs02750516 tanimoto score: 0.87	MMs00019399 tanimoto score: 0.87	MMs00019398 tanimoto score: 0.87	MMs00019397 tanimoto score: 0.87
MMs00590231 tanimoto score: 0.87	MMs02845057 tanimoto score: 0.87	MMs02223063 tanimoto score: 0.87	MMs00498110 tanimoto score: 0.87
MMs00498109 tanimoto score: 0.87	MMs00498107 tanimoto score: 0.87	MMs00498108 tanimoto score: 0.87	MMs02702441 tanimoto score: 0.87

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