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 281 - 300 of 56566

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MMs02373522 tanimoto score: 0.92	MMs02662010 tanimoto score: 0.92	MMs02300010 tanimoto score: 0.92	MMs02320318 tanimoto score: 0.92
MMs00646355 tanimoto score: 0.92	MMs02091200 tanimoto score: 0.92	MMs01736851 tanimoto score: 0.92	MMs02091204 tanimoto score: 0.92
MMs02323063 tanimoto score: 0.92	MMs00005082 tanimoto score: 0.92	MMs00830187 tanimoto score: 0.92	MMs02091164 tanimoto score: 0.92
MMs01980485 tanimoto score: 0.92	MMs00627577 tanimoto score: 0.92	MMs00594263 tanimoto score: 0.92	MMs02091209 tanimoto score: 0.92
MMs02342461 tanimoto score: 0.92	MMs01729123 tanimoto score: 0.92	MMs02250648 tanimoto score: 0.92	MMs02250536 tanimoto score: 0.92

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