Phenol

Phenol

SCHEMBL23921982

C=[Zr+2](C1C=Cc2ccccc21)C1C=Cc2ccccc21.[O-]c1ccccc1.[O-]c1ccccc1

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.35
SIGMAR1 Q99720 2/20 0.33
HTR2A P28223 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Hydrochloric Acid SCHEMBL218233 0.87 HTR2A (0.36) HTR6SIGMAR1HTR2A
SCHEMBL7195752 0.87 HTR2A (0.36) HTR6SIGMAR1HTR2A
Hydrochloric Acid SCHEMBL647140 0.87 HTR2A (0.36) HTR6SIGMAR1HTR2A
Toluene SCHEMBL7811133 0.83 LMNA (0.38) HTR6SIGMAR1HTR2A
SCHEMBL7934756 0.80 BRD4 (0.34) HTR6SIGMAR1HTR2A
Phenol SCHEMBL3773251 0.79 SIGMAR1 (0.33) HTR6SIGMAR1HTR2A
Phenol SCHEMBL2335581 0.79 SIGMAR1 (0.33) HTR6SIGMAR1
Trifluoromethanesulfonic Acid SCHEMBL6533219 0.76 GPR3 (0.37)
Hydrochloric Acid SCHEMBL7716227 0.75 HTR6 (0.31) HTR6HTR2A
SCHEMBL7155577 0.74 FFAR4 (0.35)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11149102-B2 Film SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2021-10-19 US disclosed