MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MYU
Name: 3,5,6,7-TETRAHYDROXY-2-(3,4-DIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
SMILES: c1cc(c(cc1C2=C(C(=O)c3c(cc(c(c
3O)O)O)O2)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43610Ionic States: 4413Tautomers: 1543Drug Similarity: 41

Items found 141 - 160 of 43610

of 2181 Go to Page

MMs03463846 tanimoto score: 0.93	MMs00016296 tanimoto score: 0.93	MMs03034105 tanimoto score: 0.93	MMs02382728 tanimoto score: 0.93
MMs02192793 tanimoto score: 0.93	MMs02356693 tanimoto score: 0.93	MMs02847930 tanimoto score: 0.93	MMs03089670 tanimoto score: 0.93
MMs01972391 tanimoto score: 0.93	MMs02189141 tanimoto score: 0.93	MMs00604141 tanimoto score: 0.93	MMs02189523 tanimoto score: 0.93
MMs00019677 tanimoto score: 0.93	MMs02553400 tanimoto score: 0.93	MMs00609028 tanimoto score: 0.93	MMs02262056 tanimoto score: 0.93
MMs00594265 tanimoto score: 0.93	MMs02382729 tanimoto score: 0.93	MMs03089671 tanimoto score: 0.93	MMs03912007 tanimoto score: 0.93

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