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 401 - 420 of 49020

of 2451 Go to Page

MMs02091789 tanimoto score: 0.91	MMs02371530 tanimoto score: 0.91	MMs00547834 tanimoto score: 0.91	MMs02176567 tanimoto score: 0.91
MMs02723944 tanimoto score: 0.91	MMs00547835 tanimoto score: 0.91	MMs02690309 tanimoto score: 0.91	MMs01517621 tanimoto score: 0.91
MMs02702441 tanimoto score: 0.91	MMs02741953 tanimoto score: 0.91	MMs02091750 tanimoto score: 0.91	MMs02092009 tanimoto score: 0.91
MMs02658425 tanimoto score: 0.91	MMs00547836 tanimoto score: 0.91	MMs01876581 tanimoto score: 0.91	MMs02371531 tanimoto score: 0.91
MMs02690308 tanimoto score: 0.91	MMs02741954 tanimoto score: 0.91	MMs02091740 tanimoto score: 0.9	MMs02558461 tanimoto score: 0.9

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