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 481 - 500 of 49020 



of 2451    Go to Page   



MMs02353264
tanimoto score: 0.9

MMs02091742
tanimoto score: 0.9

MMs02189186
tanimoto score: 0.9

MMs02742298
tanimoto score: 0.9

MMs02742299
tanimoto score: 0.9

MMs02091729
tanimoto score: 0.9

MMs02342461
tanimoto score: 0.9

MMs02091606
tanimoto score: 0.9

MMs02742012
tanimoto score: 0.9

MMs02742035
tanimoto score: 0.9

MMs02212962
tanimoto score: 0.9

MMs02091990
tanimoto score: 0.9

MMs02189107
tanimoto score: 0.9

MMs02091757
tanimoto score: 0.9

MMs02741943
tanimoto score: 0.9

MMs02742036
tanimoto score: 0.9

MMs02900707
tanimoto score: 0.9

MMs02091559
tanimoto score: 0.9

MMs01786223
tanimoto score: 0.9

MMs02318845
tanimoto score: 0.9


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