Metacresol

Metacresol

SCHEMBL28339537

Cc1cccc(O)c1.Cc1cccc(O)c1.O=C(O)O

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Metacresol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 2/20 0.81
▸ CYP1A2 P05177 2/20 0.53
▸ CYP2C19 P33261 1/20 0.53
▸ CA12 O43570 2/20 0.52
▸ CA2 P00918 2/20 0.52
▸ CA9 Q16790 2/20 0.52
▸ CA1 P00915 1/20 0.52
▸ CA6 P23280 1/20 0.52
▸ SMN1; SMN2 Q16637 1/20 0.52
▸ ALDH1A1 P00352 3/20 0.50
▸ LMNA P02545 2/20 0.50
▸ CYP3A4 P08684 2/20 0.50
▸ HSD17B10 Q99714 2/20 0.50
▸ CA5A P35218 1/20 0.50
▸ CA14 Q9ULX7 1/20 0.50
▸ CA5B Q9Y2D0 1/20 0.50
▸ GAA P10253 1/20 0.48
▸ PARP1 P09874 1/20 0.48
▸ MMP1 P03956 1/20 0.46
▸ MMP2 P08253 1/20 0.46

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
Metacresol SCHEMBL1034095 1.00 ACHE (0.81) ACHECYP1A2CYP2C19CA12CA2
Metacresol SCHEMBL15466197 0.93 ACHE (0.77) ACHECYP1A2CYP2C19CA12CA2
Metacresol SCHEMBL6234380 0.93 ACHE (0.94) ACHECYP1A2CYP2C19CA12CA2
Metacresol SCHEMBL29352064 0.90 — —
Metacresol SCHEMBL10736 0.90 — —
Metacresol SCHEMBL2314567 0.90 ACHE (1.00) ACHECYP1A2CYP2C19CA12CA2
Metacresol SCHEMBL11437600 0.90 ACHE (1.00) ACHECYP1A2CYP2C19CA12CA2
Metacresol SCHEMBL9774388 0.90 ACHE (1.00) ACHECYP1A2CYP2C19CA12CA2
Metacresol SCHEMBL8883659 0.88 ACHE (0.77) ACHECYP1A2CYP2C19CA12CA2
Metacresol SCHEMBL11749131 0.88 ACHE (0.85) ACHECYP1A2CYP2C19CA12CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120153028-A Thermoplastic resin composition, method for preparing the same, and molded article comprising the same 株式会社LG化学 2025-06-13 — — CN disclosed
CN-116179614-A Preparation method and application of O-cymene-5-ol for cosmetics 王叔和生物医药(武汉)有限公司 2023-05-30 — — CN disclosed
CN-110662783-B Aromatic polycarbonate oligomer solid 本州化学工业株式会社 2022-06-28 — — CN disclosed
CN-110621719-B Aromatic polycarbonate oligomer solid 本州化学工业株式会社 2022-06-24 — — CN disclosed
CN-110612318-B Aromatic polycarbonate oligomer solid 本州化学工业株式会社 2022-06-24 — — CN disclosed
CN-108368250-B Aromatic polycarbonate oligomer solid 本州化学工业株式会社 2020-12-04 — — CN disclosed
CN-108473669-B Aromatic polycarbonate oligomer solid 本州化学工业株式会社 2020-10-27 — — CN disclosed
CN-108368251-B Aromatic polycarbonate oligomer solid 本州化学工业株式会社 2020-10-09 — — CN disclosed
CN-108046998-B Preparation method of 3-methyl-4-isopropyl phenol 武汉桀升生物科技有限公司 2020-09-25 — — CN disclosed
CN-110662783-A Aromatic polycarbonate oligomer solid 本州化学工业株式会社 2020-01-07 — — CN disclosed
CN-110621719-A Aromatic polycarbonate oligomer solid 本州化学工业株式会社 2019-12-27 — — CN disclosed
CN-110621720-A Aromatic polycarbonate oligomer solid 本州化学工业株式会社 2019-12-27 — — CN disclosed
CN-110612318-A Aromatic polycarbonate oligomer solid 本州化学工业株式会社 2019-12-24 — — CN disclosed
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