MMsINC Ligand

MMsINC Database Search


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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 681 - 700 of 56566

of 2829 Go to Page

MMs02147693 tanimoto score: 0.9	MMs02154390 tanimoto score: 0.9	MMs00590603 tanimoto score: 0.9	MMs01731881 tanimoto score: 0.9
MMs02147250 tanimoto score: 0.9	MMs02158503 tanimoto score: 0.9	MMs02658176 tanimoto score: 0.9	MMs00053640 tanimoto score: 0.9
MMs00605007 tanimoto score: 0.9	MMs02137747 tanimoto score: 0.9	MMs02628588 tanimoto score: 0.9	MMs01821689 tanimoto score: 0.9
MMs02573363 tanimoto score: 0.9	MMs01735745 tanimoto score: 0.9	MMs00630083 tanimoto score: 0.9	MMs02658201 tanimoto score: 0.9
MMs00487487 tanimoto score: 0.9	MMs02553392 tanimoto score: 0.9	MMs02522009 tanimoto score: 0.9	MMs02522828 tanimoto score: 0.9

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