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 581 - 600 of 56566

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MMs01785067 tanimoto score: 0.91	MMs02091876 tanimoto score: 0.91	MMs00756839 tanimoto score: 0.91	MMs00076910 tanimoto score: 0.91
MMs02091910 tanimoto score: 0.91	MMs02543078 tanimoto score: 0.91	MMs00594318 tanimoto score: 0.91	MMs01608314 tanimoto score: 0.91
MMs01786602 tanimoto score: 0.91	MMs00074396 tanimoto score: 0.91	MMs00646870 tanimoto score: 0.91	MMs00702393 tanimoto score: 0.91
MMs02091922 tanimoto score: 0.91	MMs00056703 tanimoto score: 0.91	MMs02513943 tanimoto score: 0.91	MMs01951768 tanimoto score: 0.91
MMs01780754 tanimoto score: 0.91	MMs02517617 tanimoto score: 0.91	MMs01780755 tanimoto score: 0.91	MMs02132996 tanimoto score: 0.91

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