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 501 - 520 of 56566

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MMs00042165 tanimoto score: 0.91	MMs00123863 tanimoto score: 0.91	MMs01785067 tanimoto score: 0.91	MMs02276546 tanimoto score: 0.91
MMs02091744 tanimoto score: 0.91	MMs01780755 tanimoto score: 0.91	MMs01780754 tanimoto score: 0.91	MMs00056703 tanimoto score: 0.91
MMs02454632 tanimoto score: 0.91	MMs02454631 tanimoto score: 0.91	MMs00611991 tanimoto score: 0.91	MMs02091620 tanimoto score: 0.91
MMs02091763 tanimoto score: 0.91	MMs00605509 tanimoto score: 0.91	MMs02091561 tanimoto score: 0.91	MMs00004458 tanimoto score: 0.91
MMs02091607 tanimoto score: 0.91	MMs01761340 tanimoto score: 0.91	MMs00019207 tanimoto score: 0.91	MMs02398441 tanimoto score: 0.91

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