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 161 - 180 of 56566

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MMs00586999 tanimoto score: 0.93	MMs02187792 tanimoto score: 0.93	MMs02187777 tanimoto score: 0.93	MMs00971448 tanimoto score: 0.93
MMs00586998 tanimoto score: 0.93	MMs00854386 tanimoto score: 0.93	MMs00584481 tanimoto score: 0.93	MMs00865995 tanimoto score: 0.93
MMs00504644 tanimoto score: 0.93	MMs00854047 tanimoto score: 0.93	MMs02129452 tanimoto score: 0.93	MMs02091626 tanimoto score: 0.93
MMs02091746 tanimoto score: 0.93	MMs00860894 tanimoto score: 0.93	MMs00066458 tanimoto score: 0.93	MMs00850001 tanimoto score: 0.93
MMs00917052 tanimoto score: 0.93	MMs01222445 tanimoto score: 0.93	MMs02092051 tanimoto score: 0.93	MMs00590936 tanimoto score: 0.93

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