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 1261 - 1280 of 56566

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MMs00652994 tanimoto score: 0.88	MMs01793842 tanimoto score: 0.88	MMs02555325 tanimoto score: 0.88	MMs01795920 tanimoto score: 0.88
MMs02188012 tanimoto score: 0.88	MMs02555327 tanimoto score: 0.88	MMs02561201 tanimoto score: 0.88	MMs00648825 tanimoto score: 0.88
MMs02553401 tanimoto score: 0.88	MMs02553417 tanimoto score: 0.88	MMs01793511 tanimoto score: 0.88	MMs02554804 tanimoto score: 0.88
MMs01793746 tanimoto score: 0.88	MMs02555278 tanimoto score: 0.88	MMs02187824 tanimoto score: 0.88	MMs02187782 tanimoto score: 0.88
MMs01793836 tanimoto score: 0.88	MMs00604118 tanimoto score: 0.88	MMs02553400 tanimoto score: 0.88	MMs02181889 tanimoto score: 0.88

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