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 161 - 180 of 43610 



of 2181    Go to Page   



MMs02091559
tanimoto score: 0.92

MMs00073430
tanimoto score: 0.92

MMs02218015
tanimoto score: 0.92

MMs02365353
tanimoto score: 0.92

MMs02091161
tanimoto score: 0.92

MMs02091522
tanimoto score: 0.92

MMs00042241
tanimoto score: 0.92

MMs02342461
tanimoto score: 0.92

MMs02299481
tanimoto score: 0.92

MMs02318142
tanimoto score: 0.92

MMs02304826
tanimoto score: 0.92

MMs03493952
tanimoto score: 0.92

MMs03482979
tanimoto score: 0.92

MMs02304827
tanimoto score: 0.92

MMs02304825
tanimoto score: 0.92

MMs02304828
tanimoto score: 0.92

MMs02546225
tanimoto score: 0.92

MMs00022609
tanimoto score: 0.92

MMs02512126
tanimoto score: 0.92

MMs02512128
tanimoto score: 0.92


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