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 121 - 140 of 49020 



of 2451    Go to Page   



MMs03222936
tanimoto score: 0.94

MMs03090969
tanimoto score: 0.94

MMs03418957
tanimoto score: 0.94

MMs02514142
tanimoto score: 0.94

MMs02346675
tanimoto score: 0.94

MMs02512126
tanimoto score: 0.94

MMs01087672
tanimoto score: 0.93

MMs01880093
tanimoto score: 0.93

MMs01087670
tanimoto score: 0.93

MMs01087671
tanimoto score: 0.93

MMs01880092
tanimoto score: 0.93

MMs02452566
tanimoto score: 0.93

MMs02452565
tanimoto score: 0.93

MMs01743753
tanimoto score: 0.93

MMs01733438
tanimoto score: 0.93

MMs02091623
tanimoto score: 0.93

MMs02420640
tanimoto score: 0.93

MMs02420639
tanimoto score: 0.93

MMs02420641
tanimoto score: 0.93

MMs02420638
tanimoto score: 0.93


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