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 461 - 480 of 56566

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MMs01879060 tanimoto score: 0.91	MMs02625387 tanimoto score: 0.91	MMs01761340 tanimoto score: 0.91	MMs01761339 tanimoto score: 0.91
MMs00020266 tanimoto score: 0.91	MMs01761338 tanimoto score: 0.91	MMs02388155 tanimoto score: 0.91	MMs02091303 tanimoto score: 0.91
MMs00590940 tanimoto score: 0.91	MMs01761337 tanimoto score: 0.91	MMs01608314 tanimoto score: 0.91	MMs01758448 tanimoto score: 0.91
MMs02375022 tanimoto score: 0.91	MMs01744350 tanimoto score: 0.91	MMs01744839 tanimoto score: 0.91	MMs00076909 tanimoto score: 0.91
MMs02357740 tanimoto score: 0.91	MMs00076910 tanimoto score: 0.91	MMs01745276 tanimoto score: 0.91	MMs00057073 tanimoto score: 0.91

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