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 461 - 480 of 49020 



of 2451    Go to Page   



MMs02742035
tanimoto score: 0.9

MMs02091749
tanimoto score: 0.9

MMs02742012
tanimoto score: 0.9

MMs02742036
tanimoto score: 0.9

MMs02091742
tanimoto score: 0.9

MMs02091743
tanimoto score: 0.9

MMs02091740
tanimoto score: 0.9

MMs02189523
tanimoto score: 0.9

MMs00020883
tanimoto score: 0.9

MMs02205420
tanimoto score: 0.9

MMs02342461
tanimoto score: 0.9

MMs02742298
tanimoto score: 0.9

MMs03034677
tanimoto score: 0.9

MMs02091729
tanimoto score: 0.9

MMs02188051
tanimoto score: 0.9

MMs02338752
tanimoto score: 0.9

MMs02386159
tanimoto score: 0.9

MMs02386160
tanimoto score: 0.9

MMs02338753
tanimoto score: 0.9

MMs02318845
tanimoto score: 0.9


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