Phenol

Phenol

SCHEMBL3097283

C=C(C)COC(CC)Oc1ccc(C(C)(C)c2ccc(OC(CC)OCC(=C)C)cc2)cc1.Oc1ccccc1.Oc1ccccc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.42
ESR1 P03372 4/20 0.42
ESR2 Q92731 4/20 0.42
CYP3A4 P08684 2/20 0.42
KDM4E B2RXH2 6/20 0.37
KMT2A Q03164 5/20 0.37
MEN1 O00255 4/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
HTT P42858 2/20 0.37
GAA P10253 2/20 0.37
AR P10275 1/20 0.36
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36
HTR6 P50406 1/20 0.36
ESRRG P62508 1/20 0.36
SLC6A3 Q01959 1/20 0.36
HSD17B10 Q99714 1/20 0.36
NPC1 O15118 1/20 0.34

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
SCHEMBL740789 0.91 HTT (0.35) ALDH1A1ESR1ESR2CYP3A4KDM4E
SCHEMBL11138024 0.81 HIF1A (0.36) ALDH1A1ESR1ESR2CYP3A4KDM4E
SCHEMBL17159497 0.80 HTT (0.33) ALDH1A1KDM4EKMT2AMEN1SMN1; SMN2
SCHEMBL4017597 0.76 CYP17A1 (0.37) ALDH1A1ESR1HPGDTSHRGPR174
SCHEMBL59812 0.74 HTT (0.36) ALDH1A1ESR1ESR2CYP3A4KDM4E
SCHEMBL196794 0.74 KMT2A (0.37) ALDH1A1ESR1ESR2CYP3A4KDM4E
SCHEMBL4194202 0.73 HPGD (0.54) ALDH1A1CYP3A4KDM4EKMT2AMEN1
SCHEMBL7531055 0.72 THRB (0.41) ALDH1A1KMT2APOLB
SCHEMBL7093685 0.71 HIF1A (0.37) ALDH1A1ESR1ESR2CYP3A4KDM4E
SCHEMBL7518744 0.71 HIF1A (0.34) ALDH1A1ESR1ESR2CYP3A4KDM4E

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7803850-B2 Camphorquinone derivative having acylphosphine oxide group, photopolymerization initiator and photo/chemical polymerization initiator containing the same and hardenable composition containing the same KABUSHIKI KAISHA SHOFU (JP) 2010-09-28 US disclosed
US-20090105361-A1 Camphorquinone Derivative Having Acylphosphine Oxide Group, Photopolymerization Catalyst And Photo/Chemical Polymerization Catalyst Containing The Same And Hardenable Composition Contaning The Same KABUSHIKI KAISHA SHOFU 2009-04-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090105361-A1 Camphorquinone Derivative Having Acylphosphine Oxide Group, Photopolymerization Catalyst And Photo/Chemical Polymerization Catalyst Containing The Same And Hardenable Composition Contaning The Same POLQ, GAK, CAD ALDH1A1 1719/4885ESR1 2238/4885ESR2 3565/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.