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 41 - 60 of 56566

of 2829 Go to Page

MMs02214254 tanimoto score: 0.96	MMs00265573 tanimoto score: 0.96	MMs02288404 tanimoto score: 0.96	MMs03932673 tanimoto score: 0.96
MMs00256293 tanimoto score: 0.96	MMs02091193 tanimoto score: 0.96	MMs02091206 tanimoto score: 0.95	MMs00594305 tanimoto score: 0.95
MMs00292322 tanimoto score: 0.95	MMs02129453 tanimoto score: 0.95	MMs02091254 tanimoto score: 0.95	MMs02045580 tanimoto score: 0.95
MMs02091304 tanimoto score: 0.95	MMs02091231 tanimoto score: 0.95	MMs02091500 tanimoto score: 0.95	MMs02091228 tanimoto score: 0.95
MMs00282416 tanimoto score: 0.95	MMs02091160 tanimoto score: 0.95	MMs02137714 tanimoto score: 0.95	MMs01787430 tanimoto score: 0.95

<< Prev Next >>