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 541 - 560 of 49020 



of 2451    Go to Page   



MMs02742299
tanimoto score: 0.9

MMs02189523
tanimoto score: 0.9

MMs02091752
tanimoto score: 0.9

MMs02742298
tanimoto score: 0.9

MMs02742334
tanimoto score: 0.9

MMs02091749
tanimoto score: 0.9

MMs02386161
tanimoto score: 0.9

MMs02386159
tanimoto score: 0.9

MMs02386160
tanimoto score: 0.9

MMs02742036
tanimoto score: 0.9

MMs02382727
tanimoto score: 0.9

MMs02386158
tanimoto score: 0.9

MMs02091737
tanimoto score: 0.9

MMs02091740
tanimoto score: 0.9

MMs02091729
tanimoto score: 0.9

MMs02381889
tanimoto score: 0.9

MMs02741943
tanimoto score: 0.9

MMs02381966
tanimoto score: 0.9

MMs01786223
tanimoto score: 0.9

MMs02353264
tanimoto score: 0.9


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