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 21 - 40 of 49020 



of 2451    Go to Page   



MMs03760791
tanimoto score: 0.98
MMs03521924
tanimoto score: 0.98
MMs03760788
tanimoto score: 0.98
MMs03090877
tanimoto score: 0.97

MMs03774675
tanimoto score: 0.97
MMs03774674
tanimoto score: 0.97
MMs02091450
tanimoto score: 0.97
MMs03483005
tanimoto score: 0.97

MMs03089671
tanimoto score: 0.97
MMs03494186
tanimoto score: 0.97
MMs02091449
tanimoto score: 0.97
MMs03089670
tanimoto score: 0.97

MMs02091517
tanimoto score: 0.96
MMs02741997
tanimoto score: 0.96
MMs00019255
tanimoto score: 0.96
MMs02233132
tanimoto score: 0.96

MMs02233134
tanimoto score: 0.96
MMs02233136
tanimoto score: 0.96
MMs02618487
tanimoto score: 0.96
MMs02233133
tanimoto score: 0.96


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