SCHEMBL4866731

SCHEMBL4866731

CCCCCC(C#N)C(C)CCC=C(C)C

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 4/20 0.37
ALDH1A1 P00352 1/20 0.37
TSHR P16473 1/20 0.34
OPRM1 P35372 1/20 0.31
USP2 O75604 1/20 0.30
SPHK1 Q9NYA1 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
CA1 P00915 1/20 0.30

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
SCHEMBL4867630 0.88 ALOX15 (0.40) ALOX15ALDH1A1TSHRTDP1
SCHEMBL3899877 0.83 ALOX15 (0.41) ALOX15ALDH1A1TSHRTDP1
SCHEMBL20822187 0.79 OPRM1 (0.39) TSHROPRM1SPHK1CA1
SCHEMBL237275 0.75 ALOX15 (0.47) ALOX15ALDH1A1TSHRUSP2TDP1
SCHEMBL3108390 0.73 ALOX15 (0.61) ALOX15ALDH1A1TSHROPRM1USP2
SCHEMBL3125002 0.73 ALOX15 (0.61) ALOX15ALDH1A1TSHROPRM1USP2
SCHEMBL3108399 0.73 ALOX15 (0.61) ALOX15ALDH1A1TSHROPRM1USP2
SCHEMBL1532213 0.73 FNTA (0.45) ALOX15ALDH1A1
SCHEMBL13129918 0.73 TSHR (0.39) TSHROPRM1
SCHEMBL10987090 0.72 TSHR (0.46) TSHROPRM1SPHK1CA1

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
US-7361630-B2 Alkyl substituted octennitrile derivatives INTERNATIONAL FLAVORS & FRAGRANIES INC. (US) 2008-04-22 US disclosed
US-7361630-B2 Alkyl substituted octennitrile derivatives INTERNATIONAL FLAVORS & FRAGRANIES INC. (US) 2008-04-22 US disclosed
US-7361630-B2 Alkyl substituted octennitrile derivatives INTERNATIONAL FLAVORS & FRAGRANIES INC. (US) 2008-04-22 US disclosed
EP-1762565-A1 Alkyl substituted octennitrile derivatives INTERNATIONAL FLAVORS & FRAGRANCES, INC. (US) 2007-03-14 EP disclosed
EP-1762565-A1 Alkyl substituted octennitrile derivatives INTERNATIONAL FLAVORS & FRAGRANCES, INC. (US) 2007-03-14 EP disclosed
US-20070055082-A1 Alkyl substituted octennitrile derivatives INTERNATIONAL FLAVORS & FRAGRANCES INC. 2007-03-08 US disclosed
US-20070055082-A1 Alkyl substituted octennitrile derivatives INTERNATIONAL FLAVORS & FRAGRANCES INC. 2007-03-08 US disclosed
US-20070055082-A1 Alkyl substituted octennitrile derivatives INTERNATIONAL FLAVORS & FRAGRANCES INC. 2007-03-08 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-20070055082-A1 Alkyl substituted octennitrile derivatives ARNT, HCCS, AHR ALOX15 1051/4885ALDH1A1 2282/4885TSHR 2221/4885

“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.