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 381 - 400 of 56566

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MMs00611991 tanimoto score: 0.91	MMs01744188 tanimoto score: 0.91	MMs00608581 tanimoto score: 0.91	MMs00702393 tanimoto score: 0.91
MMs02298071 tanimoto score: 0.91	MMs02277660 tanimoto score: 0.91	MMs00063674 tanimoto score: 0.91	MMs02276546 tanimoto score: 0.91
MMs02298072 tanimoto score: 0.91	MMs01738019 tanimoto score: 0.91	MMs00019207 tanimoto score: 0.91	MMs00594259 tanimoto score: 0.91
MMs00676452 tanimoto score: 0.91	MMs01737300 tanimoto score: 0.91	MMs00594257 tanimoto score: 0.91	MMs01737078 tanimoto score: 0.91
MMs00062585 tanimoto score: 0.91	MMs00607361 tanimoto score: 0.91	MMs00854085 tanimoto score: 0.91	MMs02276544 tanimoto score: 0.91

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