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 321 - 340 of 56566

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MMs00849567 tanimoto score: 0.92	MMs02091225 tanimoto score: 0.92	MMs02091220 tanimoto score: 0.92	MMs02091241 tanimoto score: 0.92
MMs02091223 tanimoto score: 0.92	MMs00839903 tanimoto score: 0.92	MMs02275048 tanimoto score: 0.92	MMs02091204 tanimoto score: 0.92
MMs02091209 tanimoto score: 0.92	MMs00607199 tanimoto score: 0.92	MMs02091245 tanimoto score: 0.92	MMs02288330 tanimoto score: 0.92
MMs00594282 tanimoto score: 0.92	MMs00605613 tanimoto score: 0.92	MMs00590229 tanimoto score: 0.92	MMs02091212 tanimoto score: 0.92
MMs02091200 tanimoto score: 0.92	MMs00019222 tanimoto score: 0.92	MMs00004039 tanimoto score: 0.92	MMs02250536 tanimoto score: 0.92

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