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 281 - 300 of 49020

of 2451 Go to Page

MMs00604141 tanimoto score: 0.92	MMs03214676 tanimoto score: 0.92	MMs00005481 tanimoto score: 0.92	MMs02431575 tanimoto score: 0.92
MMs03091074 tanimoto score: 0.92	MMs02455459 tanimoto score: 0.92	MMs03147220 tanimoto score: 0.92	MMs03214675 tanimoto score: 0.92
MMs02091514 tanimoto score: 0.92	MMs02091925 tanimoto score: 0.92	MMs02416843 tanimoto score: 0.92	MMs03090965 tanimoto score: 0.92
MMs00854370 tanimoto score: 0.92	MMs03090943 tanimoto score: 0.92	MMs02275949 tanimoto score: 0.92	MMs03091072 tanimoto score: 0.92
MMs02092089 tanimoto score: 0.91	MMs01878985 tanimoto score: 0.91	MMs02092090 tanimoto score: 0.91	MMs02091744 tanimoto score: 0.91

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