MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1301 - 1320 of 56566

of 2829 Go to Page

MMs02580411 tanimoto score: 0.88	MMs01795920 tanimoto score: 0.88	MMs02164091 tanimoto score: 0.88	MMs00044590 tanimoto score: 0.88
MMs01796027 tanimoto score: 0.88	MMs02164082 tanimoto score: 0.88	MMs01729134 tanimoto score: 0.88	MMs01729126 tanimoto score: 0.88
MMs02171894 tanimoto score: 0.88	MMs02187824 tanimoto score: 0.88	MMs01796153 tanimoto score: 0.88	MMs02160891 tanimoto score: 0.88
MMs02568960 tanimoto score: 0.88	MMs01728710 tanimoto score: 0.88	MMs00648825 tanimoto score: 0.88	MMs01793746 tanimoto score: 0.88
MMs00044102 tanimoto score: 0.88	MMs00883245 tanimoto score: 0.88	MMs02152965 tanimoto score: 0.88	MMs01793836 tanimoto score: 0.88

<< Prev Next >>