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 121 - 140 of 43610

of 2181 Go to Page

MMs03482624 tanimoto score: 0.94	MMs02091744 tanimoto score: 0.93	MMs02847930 tanimoto score: 0.93	MMs02262056 tanimoto score: 0.93
MMs02382728 tanimoto score: 0.93	MMs00604141 tanimoto score: 0.93	MMs02091202 tanimoto score: 0.93	MMs02356693 tanimoto score: 0.93
MMs02382729 tanimoto score: 0.93	MMs00019677 tanimoto score: 0.93	MMs02287682 tanimoto score: 0.93	MMs00838191 tanimoto score: 0.93
MMs02553402 tanimoto score: 0.93	MMs02287686 tanimoto score: 0.93	MMs02287685 tanimoto score: 0.93	MMs02553401 tanimoto score: 0.93
MMs01972391 tanimoto score: 0.93	MMs00016296 tanimoto score: 0.93	MMs02192793 tanimoto score: 0.93	MMs01744350 tanimoto score: 0.93

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