MMsINC Database Search
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Ligand PDB



ligand: MYF
Name: 5,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
SMILES: c1c(cc(c(c1O)O)O)C2=CC(=O)c3c(cc(c
c3O2)O)O
[show PDB table]


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

Neutral Molecules: 47639Ionic States: 4595Tautomers: 1898Drug Similarity: 26 Items found 1 - 20 of 47639 



of 2382    Go to Page   



MMs02091746
tanimoto score: 1

MMs00019211
tanimoto score: 0.99

MMs02091252
tanimoto score: 0.99

MMs02091302
tanimoto score: 0.99

MMs00015644
tanimoto score: 0.98

MMs00019221
tanimoto score: 0.98

MMs02091198
tanimoto score: 0.98

MMs02092051
tanimoto score: 0.98

MMs02091515
tanimoto score: 0.98

MMs00015803
tanimoto score: 0.98

MMs02091245
tanimoto score: 0.97

MMs00002936
tanimoto score: 0.97

MMs02091209
tanimoto score: 0.97

MMs02091764
tanimoto score: 0.97

MMs01744350
tanimoto score: 0.96

MMs02091353
tanimoto score: 0.96

MMs02091303
tanimoto score: 0.96

MMs02091212
tanimoto score: 0.96

MMs02091200
tanimoto score: 0.96

MMs02091201
tanimoto score: 0.96


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