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 361 - 380 of 56566

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MMs02091245 tanimoto score: 0.92	MMs00830187 tanimoto score: 0.92	MMs00066461 tanimoto score: 0.92	MMs02300010 tanimoto score: 0.92
MMs00589763 tanimoto score: 0.92	MMs00594314 tanimoto score: 0.92	MMs02091241 tanimoto score: 0.92	MMs02091225 tanimoto score: 0.92
MMs02320318 tanimoto score: 0.92	MMs02353264 tanimoto score: 0.92	MMs02658461 tanimoto score: 0.92	MMs03427068 tanimoto score: 0.92
MMs00024517 tanimoto score: 0.91	MMs02091218 tanimoto score: 0.91	MMs00607190 tanimoto score: 0.91	MMs01738019 tanimoto score: 0.91
MMs00461723 tanimoto score: 0.91	MMs00854085 tanimoto score: 0.91	MMs00594306 tanimoto score: 0.91	MMs02277660 tanimoto score: 0.91

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