MMsINC Database Search
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Ligand PDB



ligand: DH2
Name: (2S,3S)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES: c1cc(c(cc1C2C(
C(=O)c3c(cc(cc3O2)O)O)O)O)O
[show PDB table]


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

Neutral Molecules: 49020Ionic States: 5250Tautomers: 1756Drug Similarity: 66 Items found 161 - 180 of 49020 



of 2451    Go to Page   



MMs03379071
tanimoto score: 0.93

MMs03214949
tanimoto score: 0.93

MMs02511327
tanimoto score: 0.93

MMs02512124
tanimoto score: 0.93

MMs02091923
tanimoto score: 0.93

MMs03266216
tanimoto score: 0.93

MMs00466905
tanimoto score: 0.93

MMs02509052
tanimoto score: 0.93

MMs02511324
tanimoto score: 0.93

MMs01771355
tanimoto score: 0.93

MMs02511325
tanimoto score: 0.93

MMs02511326
tanimoto score: 0.93

MMs01087670
tanimoto score: 0.93

MMs03214952
tanimoto score: 0.93

MMs03091110
tanimoto score: 0.93

MMs03266234
tanimoto score: 0.93

MMs02495622
tanimoto score: 0.93

MMs02495621
tanimoto score: 0.93

MMs01743753
tanimoto score: 0.93

MMs00015803
tanimoto score: 0.93


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