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 101 - 120 of 56566

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MMs02443670 tanimoto score: 0.94	MMs00002993 tanimoto score: 0.94	MMs00445722 tanimoto score: 0.94	MMs01222444 tanimoto score: 0.94
MMs00594312 tanimoto score: 0.94	MMs00005481 tanimoto score: 0.94	MMs01973505 tanimoto score: 0.94	MMs00624269 tanimoto score: 0.94
MMs01879387 tanimoto score: 0.94	MMs02240519 tanimoto score: 0.94	MMs00607094 tanimoto score: 0.94	MMs02187881 tanimoto score: 0.94
MMs02187933 tanimoto score: 0.94	MMs02218837 tanimoto score: 0.94	MMs02344158 tanimoto score: 0.94	MMs00830191 tanimoto score: 0.94
MMs02092064 tanimoto score: 0.94	MMs00752105 tanimoto score: 0.94	MMs02091548 tanimoto score: 0.94	MMs02137713 tanimoto score: 0.94

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