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 521 - 540 of 56566

of 2829 Go to Page

MMs02091781 tanimoto score: 0.91	MMs01780755 tanimoto score: 0.91	MMs02091768 tanimoto score: 0.91	MMs02499489 tanimoto score: 0.91
MMs01780754 tanimoto score: 0.91	MMs00605537 tanimoto score: 0.91	MMs02091777 tanimoto score: 0.91	MMs02513943 tanimoto score: 0.91
MMs00586042 tanimoto score: 0.91	MMs00605509 tanimoto score: 0.91	MMs02454631 tanimoto score: 0.91	MMs00062585 tanimoto score: 0.91
MMs02091762 tanimoto score: 0.91	MMs02091744 tanimoto score: 0.91	MMs02454632 tanimoto score: 0.91	MMs00138587 tanimoto score: 0.91
MMs02412891 tanimoto score: 0.91	MMs00123863 tanimoto score: 0.91	MMs02091514 tanimoto score: 0.91	MMs02091620 tanimoto score: 0.91

<< Prev Next >>