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 721 - 740 of 53355

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MMs03031364 tanimoto score: 0.87	MMs02996904 tanimoto score: 0.87	MMs00611989 tanimoto score: 0.87	MMs02320318 tanimoto score: 0.87
MMs00761375 tanimoto score: 0.87	MMs01232425 tanimoto score: 0.87	MMs02266691 tanimoto score: 0.87	MMs02223063 tanimoto score: 0.87
MMs02901985 tanimoto score: 0.87	MMs02854722 tanimoto score: 0.87	MMs02845057 tanimoto score: 0.87	MMs02765904 tanimoto score: 0.87
MMs02750516 tanimoto score: 0.87	MMs02091362 tanimoto score: 0.87	MMs02091363 tanimoto score: 0.87	MMs01758448 tanimoto score: 0.87
MMs02091320 tanimoto score: 0.87	MMs00498109 tanimoto score: 0.87	MMs00498110 tanimoto score: 0.87	MMs02203004 tanimoto score: 0.87

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