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 541 - 560 of 56566

of 2829 Go to Page

MMs02639735 tanimoto score: 0.91	MMs00020266 tanimoto score: 0.91	MMs00748934 tanimoto score: 0.91	MMs02543078 tanimoto score: 0.91
MMs02517617 tanimoto score: 0.91	MMs02513943 tanimoto score: 0.91	MMs02091922 tanimoto score: 0.91	MMs02091851 tanimoto score: 0.91
MMs02091853 tanimoto score: 0.91	MMs01780754 tanimoto score: 0.91	MMs02454631 tanimoto score: 0.91	MMs02091781 tanimoto score: 0.91
MMs02454632 tanimoto score: 0.91	MMs01761338 tanimoto score: 0.91	MMs01761339 tanimoto score: 0.91	MMs01761340 tanimoto score: 0.91
MMs00063674 tanimoto score: 0.91	MMs02091846 tanimoto score: 0.91	MMs01780755 tanimoto score: 0.91	MMs00594284 tanimoto score: 0.91

<< Prev Next >>