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 821 - 840 of 56566

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MMs02628588 tanimoto score: 0.9	MMs02658175 tanimoto score: 0.9	MMs01729770 tanimoto score: 0.9	MMs00591444 tanimoto score: 0.9
MMs01821689 tanimoto score: 0.9	MMs00057985 tanimoto score: 0.9	MMs02658176 tanimoto score: 0.9	MMs02091863 tanimoto score: 0.9
MMs02561011 tanimoto score: 0.9	MMs00648375 tanimoto score: 0.9	MMs00648374 tanimoto score: 0.9	MMs02553398 tanimoto score: 0.9
MMs02573363 tanimoto score: 0.9	MMs02553392 tanimoto score: 0.9	MMs02658201 tanimoto score: 0.9	MMs02522828 tanimoto score: 0.9
MMs02543065 tanimoto score: 0.9	MMs02517618 tanimoto score: 0.9	MMs02522009 tanimoto score: 0.9	MMs00493661 tanimoto score: 0.9

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