SCHEMBL6165925

SCHEMBL6165925

O=C(CC1=CCCCC1)CC1=CCCCC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.45
HPGD P15428 2/20 0.45
TAAR1 Q96RJ0 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.42
ALOX15 P16050 2/20 0.42
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
EPHX1 P07099 2/20 0.41
MAPT P10636 1/20 0.41
NFKB1 P19838 1/20 0.41
NFKB2 Q00653 1/20 0.41
RELA Q04206 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
POLB P06746 1/20 0.40
TSHR P16473 1/20 0.40
MAPK1 P28482 1/20 0.40

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
SCHEMBL10378958 0.88 ALDH1A1 (0.42) ALDH1A1HPGDTAAR1SMN1; SMN2ALOX15
SCHEMBL971269 0.84 ALDH1A1 (0.47) ALDH1A1HPGDTAAR1SMN1; SMN2ALOX15
SCHEMBL9249990 0.83 ALDH1A1 (0.43) ALDH1A1HPGDTAAR1SMN1; SMN2ALOX15
SCHEMBL22607754 0.83 ALDH1A1 (0.46) ALDH1A1HPGDTAAR1SMN1; SMN2ALOX15
SCHEMBL10569720 0.83 ALDH1A1 (0.46) ALDH1A1HPGDTAAR1SMN1; SMN2ALOX15
SCHEMBL4290928 0.83 ALDH1A1 (0.46) ALDH1A1HPGDTAAR1SMN1; SMN2ALOX15
SCHEMBL2901854 0.83 ALDH1A1 (0.43) ALDH1A1HPGDTAAR1SMN1; SMN2ALOX15
SCHEMBL22607753 0.83 ALDH1A1 (0.46) ALDH1A1HPGDTAAR1SMN1; SMN2ALOX15
SCHEMBL10568010 0.83 ALDH1A1 (0.46) ALDH1A1HPGDTAAR1SMN1; SMN2ALOX15
SCHEMBL10568015 0.83 ALDH1A1 (0.46) ALDH1A1HPGDTAAR1SMN1; SMN2ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025231514-A1 ANTIVIRAL FORMULATIONS Vapour Science (AU) 2025-11-13 WO disclosed
CN-102336636-A Method for synthesizing alkyl-substituted cyclohexenyl alpha, beta-saturated ketones SHANGHAI AIPU VEGETABLE TECHNOLOGY CO LTD 2012-02-01 CN disclosed
EP-1233959-B1 HETEROCYCLO-ALKYLSULFONYL PYRAZOLE DERIVATIVES AS ANTI-INFLAMMATORY/ANALGESIC AGENTS PFIZER PROD INC (US) 2005-03-16 EP disclosed
US-20030236258-A1 Heterocyclo-alkylsulfonyl pyrazole derivatives as anti-inflammatory/analgesic agents PFIZER INC. 2003-12-25 US disclosed
US-6531492-B1 Heterocyclo-alkylsulfonyl pyrazole derivatives as anti-inflammatory/analgesic agents PFIZER INC. 2003-03-11 US disclosed
EP-1233959-A1 HETEROCYCLO-ALKYLSULFONYL PYRAZOLE DERIVATIVES AS ANTI-INFLAMMATORY/ANALGESIC AGENTS Pfizer Products Inc. (US) 2002-08-28 EP disclosed
WO-2001040216-A1 HETEROCYCLO-ALKYLSULFONYL PYRAZOLE DERIVATIVES AS ANTI-INFLAMMATORY/ANALGESIC AGENTS PFIZER PRODUCTS INC. (US) 2001-06-07 WO disclosed
US-3966822-A DECARBOXYLATION CATALYSTS, ZIRCONIUM OXIDE, ALKALI OR ALKALINE EARTH METAL OXIDES CHISSO CORPORATION (JA) 1976-06-29 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-20030236258-A1 Heterocyclo-alkylsulfonyl pyrazole derivatives as anti-inflammatory/analgesic agents PTGS1, SULT2A1, PTGES3 ALDH1A1 211/4885HPGD 356/4885TAAR1 978/4885

“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.