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 421 - 440 of 56566

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MMs00594284 tanimoto score: 0.91	MMs00056789 tanimoto score: 0.91	MMs02091768 tanimoto score: 0.91	MMs02375022 tanimoto score: 0.91
MMs02388155 tanimoto score: 0.91	MMs02357740 tanimoto score: 0.91	MMs01758448 tanimoto score: 0.91	MMs02091514 tanimoto score: 0.91
MMs00056703 tanimoto score: 0.91	MMs01084618 tanimoto score: 0.91	MMs01744839 tanimoto score: 0.91	MMs01744350 tanimoto score: 0.91
MMs01745276 tanimoto score: 0.91	MMs02356693 tanimoto score: 0.91	MMs00622211 tanimoto score: 0.91	MMs02370527 tanimoto score: 0.91
MMs00020804 tanimoto score: 0.91	MMs00015644 tanimoto score: 0.91	MMs01744188 tanimoto score: 0.91	MMs02344159 tanimoto score: 0.91

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