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 61 - 80 of 43610 



of 2181    Go to Page   



MMs00019259
tanimoto score: 0.94

MMs02091158
tanimoto score: 0.94

MMs02091353
tanimoto score: 0.94

MMs00594264
tanimoto score: 0.94

MMs02091304
tanimoto score: 0.94

MMs02091244
tanimoto score: 0.94

MMs02091212
tanimoto score: 0.94

MMs02189579
tanimoto score: 0.94

MMs02220487
tanimoto score: 0.94

MMs02286419
tanimoto score: 0.94

MMs01795920
tanimoto score: 0.94

MMs00019191
tanimoto score: 0.94

MMs02276607
tanimoto score: 0.94

MMs02267373
tanimoto score: 0.94

MMs02263230
tanimoto score: 0.94

MMs02264027
tanimoto score: 0.94

MMs02091560
tanimoto score: 0.94

MMs00023852
tanimoto score: 0.94

MMs02214257
tanimoto score: 0.94

MMs02091540
tanimoto score: 0.94


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