MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGI
Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
SMILES: c1cc(ccc1C2=CC(=O)c3c(cc(cc3O2)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 56566Ionic States: 6023Tautomers: 2345Drug Similarity: 27

Items found 1281 - 1300 of 56566

of 2829 Go to Page

MMs00044727 tanimoto score: 0.88	MMs01729134 tanimoto score: 0.88	MMs02187782 tanimoto score: 0.88	MMs01795920 tanimoto score: 0.88
MMs02187824 tanimoto score: 0.88	MMs00883245 tanimoto score: 0.88	MMs01796027 tanimoto score: 0.88	MMs02223307 tanimoto score: 0.88
MMs01793836 tanimoto score: 0.88	MMs01796153 tanimoto score: 0.88	MMs00648825 tanimoto score: 0.88	MMs00652994 tanimoto score: 0.88
MMs01793842 tanimoto score: 0.88	MMs02189434 tanimoto score: 0.88	MMs02561201 tanimoto score: 0.88	MMs02176935 tanimoto score: 0.88
MMs00586543 tanimoto score: 0.88	MMs02553417 tanimoto score: 0.88	MMs02177328 tanimoto score: 0.88	MMs02553400 tanimoto score: 0.88

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