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 21 - 40 of 56566

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MMs00019379 tanimoto score: 0.97	MMs02129450 tanimoto score: 0.97	MMs02296208 tanimoto score: 0.97	MMs02091161 tanimoto score: 0.97
MMs02091184 tanimoto score: 0.97	MMs02091166 tanimoto score: 0.97	MMs03932694 tanimoto score: 0.97	MMs02091195 tanimoto score: 0.97
MMs00063194 tanimoto score: 0.97	MMs02091197 tanimoto score: 0.97	MMs00042241 tanimoto score: 0.97	MMs02091188 tanimoto score: 0.97
MMs02288404 tanimoto score: 0.96	MMs00265573 tanimoto score: 0.96	MMs02296374 tanimoto score: 0.96	MMs00589872 tanimoto score: 0.96
MMs02214254 tanimoto score: 0.96	MMs02091242 tanimoto score: 0.96	MMs02091230 tanimoto score: 0.96	MMs00607169 tanimoto score: 0.96

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