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 121 - 140 of 49020

of 2451 Go to Page

MMs03222936 tanimoto score: 0.94	MMs03090969 tanimoto score: 0.94	MMs03418957 tanimoto score: 0.94	MMs02514142 tanimoto score: 0.94
MMs02346675 tanimoto score: 0.94	MMs02512126 tanimoto score: 0.94	MMs01087672 tanimoto score: 0.93	MMs01880093 tanimoto score: 0.93
MMs01087670 tanimoto score: 0.93	MMs01087671 tanimoto score: 0.93	MMs01880092 tanimoto score: 0.93	MMs02452566 tanimoto score: 0.93
MMs02452565 tanimoto score: 0.93	MMs01743753 tanimoto score: 0.93	MMs01733438 tanimoto score: 0.93	MMs02091623 tanimoto score: 0.93
MMs02420640 tanimoto score: 0.93	MMs02420639 tanimoto score: 0.93	MMs02420641 tanimoto score: 0.93	MMs02420638 tanimoto score: 0.93

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