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 601 - 620 of 56566

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MMs02657746 tanimoto score: 0.91	MMs02729232 tanimoto score: 0.91	MMs01738019 tanimoto score: 0.91	MMs00854085 tanimoto score: 0.91
MMs03227923 tanimoto score: 0.91	MMs03418951 tanimoto score: 0.91	MMs01729770 tanimoto score: 0.9	MMs00597729 tanimoto score: 0.9
MMs02553392 tanimoto score: 0.9	MMs02522828 tanimoto score: 0.9	MMs02522009 tanimoto score: 0.9	MMs02543065 tanimoto score: 0.9
MMs02517618 tanimoto score: 0.9	MMs02092156 tanimoto score: 0.9	MMs02553398 tanimoto score: 0.9	MMs00587976 tanimoto score: 0.9
MMs02091863 tanimoto score: 0.9	MMs01580357 tanimoto score: 0.9	MMs02092158 tanimoto score: 0.9	MMs00636872 tanimoto score: 0.9

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