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 41 - 60 of 49020

of 2451 Go to Page

MMs02091168 tanimoto score: 0.96	MMs02543069 tanimoto score: 0.96	MMs03090947 tanimoto score: 0.96	MMs02543070 tanimoto score: 0.96
MMs03090967 tanimoto score: 0.96	MMs00019255 tanimoto score: 0.96	MMs03090180 tanimoto score: 0.96	MMs02233136 tanimoto score: 0.96
MMs02091756 tanimoto score: 0.96	MMs02543071 tanimoto score: 0.96	MMs02233133 tanimoto score: 0.96	MMs02618486 tanimoto score: 0.96
MMs02618487 tanimoto score: 0.96	MMs02741997 tanimoto score: 0.96	MMs02233134 tanimoto score: 0.96	MMs02233131 tanimoto score: 0.96
MMs02233132 tanimoto score: 0.96	MMs02233135 tanimoto score: 0.96	MMs03090936 tanimoto score: 0.96	MMs03080263 tanimoto score: 0.95

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