P-Cymene

P-Cymene

SCHEMBL2570693

Cc1ccc(C(C)C)cc1.[Cl-].[Cl-].[Cl-].[Ru+3]

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 4/20 0.47
TDP1 Q9NUW8 1/20 0.47
CHRNA7 P36544 1/20 0.46
BCHE P06276 1/20 0.44
TYR P14679 2/20 0.44
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.41
TRPA1 O75762 1/20 0.41
PTGS1 P23219 1/20 0.41
CACNA1C Q13936 1/20 0.41
CYP19A1 P11511 1/20 0.40
CNR2 P34972 1/20 0.40
SCN5A Q14524 1/20 0.40
SCN2A Q99250 1/20 0.40
IDO1 P14902 2/20 0.39
ALOX5 P09917 1/20 0.39
NOTUM Q6P988 1/20 0.39
MGLL Q99685 1/20 0.38

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-Cymene SCHEMBL29369703 1.00 ACHE (0.47) ACHETDP1CHRNA7BCHETYR
P-Cymene SCHEMBL30358042 0.94 ACHE (0.47) ACHETDP1CHRNA7BCHETYR
P-Cymene SCHEMBL30844107 0.94 ACHE (0.47) ACHETDP1CHRNA7BCHETYR
P-Cymene SCHEMBL3996547 0.94 ACHE (0.47) ACHETDP1CHRNA7BCHETYR
P-Cymene SCHEMBL7865320 0.94 ACHE (0.47) ACHETDP1CHRNA7BCHETYR
P-Cymene SCHEMBL23388162 0.94 ACHE (0.47) ACHETDP1CHRNA7BCHETYR
P-Cymene SCHEMBL5179600 0.94 ACHE (0.47) ACHETDP1CHRNA7BCHETYR
P-Cymene SCHEMBL3697148 0.94 ACHE (0.47) ACHETDP1CHRNA7BCHETYR
P-Cymene SCHEMBL23388160 0.94 ACHE (0.47) ACHETDP1CHRNA7BCHETYR
P-Cymene SCHEMBL1697748 0.94 ACHE (0.53) ACHETDP1CHRNA7BCHETYR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115650824-B Chiral diol and preparation method thereof, prepared catalyst and preparation method and application thereof 合肥工业大学 2024-01-23 CN claimed
EP-2382172-A1 PROCESS FOR THE PREPARATION OF OPTICALLY ACTIVE COMPOUNDS USING TRANSFER HYDROGENATION Novartis AG (CH) 2011-11-02 EP claimed
WO-2010072798-A1 PROCESS FOR THE PREPARATION OF OPTICALLY ACTIVE COMPOUNDS USING TRANSFER HYDROGENATION NOVARTIS AG (CH) 2010-07-01 WO claimed
CN-115650824-B Chiral diol and preparation method thereof, prepared catalyst and preparation method and application thereof 合肥工业大学 2024-01-23 CN disclosed
CN-116789636-A Bifunctional compound, preparation method, pharmaceutical composition and application thereof 北京康辰药业股份有限公司 2023-09-22 CN disclosed