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 841 - 860 of 56566

of 2829 Go to Page

MMs02657820 tanimoto score: 0.9	MMs01729770 tanimoto score: 0.9	MMs02628588 tanimoto score: 0.9	MMs02658175 tanimoto score: 0.9
MMs00019180 tanimoto score: 0.9	MMs02553392 tanimoto score: 0.9	MMs02553398 tanimoto score: 0.9	MMs02561011 tanimoto score: 0.9
MMs00636872 tanimoto score: 0.9	MMs01735745 tanimoto score: 0.9	MMs02091863 tanimoto score: 0.9	MMs00594260 tanimoto score: 0.9
MMs02573363 tanimoto score: 0.9	MMs02658176 tanimoto score: 0.9	MMs02091772 tanimoto score: 0.89	MMs00607272 tanimoto score: 0.89
MMs01590966 tanimoto score: 0.89	MMs00696594 tanimoto score: 0.89	MMs01590978 tanimoto score: 0.89	MMs02091789 tanimoto score: 0.89

<< Prev Next >>