P-Cresol

P-Cresol

SCHEMBL29774950

CCCCN.Cc1ccc(O)cc1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 2/20 0.56
▸ ESR1 P03372 5/20 0.45
▸ ADRA2A P08913 3/20 0.45
▸ SLC6A2 P23975 3/20 0.45
▸ KDM4E B2RXH2 3/20 0.45
▸ ALDH1A1 P00352 3/20 0.45
▸ ADORA3 P0DMS8 2/20 0.45
▸ TACR2 P21452 2/20 0.45
▸ SLC6A4 P31645 2/20 0.45
▸ SLC6A3 Q01959 2/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ LMNA P02545 1/20 0.45
▸ SHBG P04278 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ HSPD1 P10809 1/20 0.45
▸ ADRB3 P13945 1/20 0.45
▸ HTR2C P28335 1/20 0.45
▸ HSPE1 P61604 1/20 0.45
▸ HIF1A Q16665 1/20 0.45

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
P-Cresol SCHEMBL9478964 0.86 ACHE (0.62) ACHEESR1ADRA2ASLC6A2KDM4E
P-Cresol SCHEMBL11600098 0.86 ACHE (0.68) ACHEESR1ADRA2ASLC6A2KDM4E
Nonane SCHEMBL27776640 0.84 ACHE (0.65) ACHEESR1ADRA2ASLC6A2KDM4E
Dodecane SCHEMBL28591401 0.84 ACHE (0.65) ACHEESR1ADRA2ASLC6A2KDM4E
Octane SCHEMBL11602147 0.84 ACHE (0.65) ACHEESR1ADRA2ASLC6A2KDM4E
P-Xylene SCHEMBL28101427 0.81 DNM1 (0.60) ACHEALDH1A1TAAR1L3MBTL1CYP1A2
P-Cresol SCHEMBL6767262 0.81 ACHE (0.77) ACHEESR1ADRA2ASLC6A2KDM4E
Phenol SCHEMBL4630205 0.80 CA12 (0.50) ACHEESR1ADRA2ASLC6A2KDM4E
Phenol SCHEMBL28038383 0.80 CA12 (0.50) ACHEESR1ADRA2ASLC6A2KDM4E
P-Cresol SCHEMBL168366 0.80 ACHE (0.59) ACHEESR1ADRA2ASLC6A2KDM4E

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-12366579-B2 Sulfur-heterocycle exchange chemistry and uses thereof UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2025-07-22 — — US disclosed
US-20220214355-A1 SULFUR-HETEROCYCLE EXCHANGE CHEMISTRY AND USES THEREOF UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2022-07-07 — — 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 (2 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-20220214355-A1 SULFUR-HETEROCYCLE EXCHANGE CHEMISTRY AND USES THEREOF TST, TPST2, SRMS ACHE 3899/4885ESR1 3331/4885ADRA2A 4850/4885
US-12366579-B2 Sulfur-heterocycle exchange chemistry and uses thereof TST, TPST2, SRMS ACHE 3899/4885ESR1 3331/4885ADRA2A 4850/4885

“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.

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