MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DQH
Name: (2R,3R)-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 161 - 180 of 49020

of 2451 Go to Page

MMs03379071 tanimoto score: 0.93	MMs03214949 tanimoto score: 0.93	MMs02511327 tanimoto score: 0.93	MMs02512124 tanimoto score: 0.93
MMs02091923 tanimoto score: 0.93	MMs03266216 tanimoto score: 0.93	MMs00466905 tanimoto score: 0.93	MMs02509052 tanimoto score: 0.93
MMs02511324 tanimoto score: 0.93	MMs01771355 tanimoto score: 0.93	MMs02511325 tanimoto score: 0.93	MMs02511326 tanimoto score: 0.93
MMs01087670 tanimoto score: 0.93	MMs03214952 tanimoto score: 0.93	MMs03091110 tanimoto score: 0.93	MMs03266234 tanimoto score: 0.93
MMs02495622 tanimoto score: 0.93	MMs02495621 tanimoto score: 0.93	MMs01743753 tanimoto score: 0.93	MMs00015803 tanimoto score: 0.93

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