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 441 - 460 of 56566

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MMs00062585 tanimoto score: 0.91	MMs01780755 tanimoto score: 0.91	MMs01788892 tanimoto score: 0.91	MMs02091762 tanimoto score: 0.91
MMs02370527 tanimoto score: 0.91	MMs01761338 tanimoto score: 0.91	MMs00057073 tanimoto score: 0.91	MMs01761339 tanimoto score: 0.91
MMs02357740 tanimoto score: 0.91	MMs00594306 tanimoto score: 0.91	MMs02356693 tanimoto score: 0.91	MMs00138587 tanimoto score: 0.91
MMs02091781 tanimoto score: 0.91	MMs02091514 tanimoto score: 0.91	MMs02375022 tanimoto score: 0.91	MMs02513943 tanimoto score: 0.91
MMs01084618 tanimoto score: 0.91	MMs00623394 tanimoto score: 0.91	MMs02339708 tanimoto score: 0.91	MMs02341655 tanimoto score: 0.91

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