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 501 - 520 of 49020 



of 2451    Go to Page   



MMs02378437
tanimoto score: 0.9

MMs02091743
tanimoto score: 0.9

MMs02091740
tanimoto score: 0.9

MMs02188051
tanimoto score: 0.9

MMs02741943
tanimoto score: 0.9

MMs02091729
tanimoto score: 0.9

MMs02091737
tanimoto score: 0.9

MMs02189107
tanimoto score: 0.9

MMs02091606
tanimoto score: 0.9

MMs02658415
tanimoto score: 0.9

MMs02091568
tanimoto score: 0.9

MMs02353264
tanimoto score: 0.9

MMs01786223
tanimoto score: 0.9

MMs02618488
tanimoto score: 0.9

MMs02187960
tanimoto score: 0.9

MMs01248100
tanimoto score: 0.9

MMs02091559
tanimoto score: 0.9

MMs02091540
tanimoto score: 0.9

MMs02558461
tanimoto score: 0.9

MMs00019259
tanimoto score: 0.9


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