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 341 - 360 of 49020

of 2451 Go to Page

MMs03090942 tanimoto score: 0.91	MMs01880166 tanimoto score: 0.91	MMs02092091 tanimoto score: 0.91	MMs02091789 tanimoto score: 0.91
MMs01730667 tanimoto score: 0.91	MMs02176567 tanimoto score: 0.91	MMs02426831 tanimoto score: 0.91	MMs02379203 tanimoto score: 0.91
MMs02092089 tanimoto score: 0.91	MMs02091750 tanimoto score: 0.91	MMs02091747 tanimoto score: 0.91	MMs01880036 tanimoto score: 0.91
MMs02371531 tanimoto score: 0.91	MMs02091744 tanimoto score: 0.91	MMs02371532 tanimoto score: 0.91	MMs02371529 tanimoto score: 0.91
MMs01586317 tanimoto score: 0.91	MMs02371530 tanimoto score: 0.91	MMs02371525 tanimoto score: 0.91	MMs02371524 tanimoto score: 0.91

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