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 581 - 600 of 43610

of 2181 Go to Page

MMs00917052 tanimoto score: 0.88	MMs02241667 tanimoto score: 0.88	MMs02240523 tanimoto score: 0.88	MMs00584481 tanimoto score: 0.88
MMs00594288 tanimoto score: 0.88	MMs00594284 tanimoto score: 0.88	MMs01786348 tanimoto score: 0.88	MMs02236394 tanimoto score: 0.88
MMs02233135 tanimoto score: 0.88	MMs02233134 tanimoto score: 0.88	MMs02233136 tanimoto score: 0.88	MMs02233132 tanimoto score: 0.88
MMs02233133 tanimoto score: 0.88	MMs00021193 tanimoto score: 0.88	MMs02233130 tanimoto score: 0.88	MMs02233131 tanimoto score: 0.88
MMs02248544 tanimoto score: 0.88	MMs01771847 tanimoto score: 0.88	MMs00611991 tanimoto score: 0.88	MMs02460558 tanimoto score: 0.88

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