SCHEMBL11395103

SCHEMBL11395103

C[n+]1ccccc1/C=C/c1cccc(C=O)c1.Cc1ccc(S(=O)(=O)[O-])cc1

nearest known ligand 0.44

Known targets — ChEMBL curated mechanism

CHRM1CHRM2CHRM3CHRM4CHRM5SLC6A2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of None. 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
▸ RAB9A P51151 3/20 0.44
▸ PABPC1 P11940 3/20 0.44
▸ EIF4H Q15056 1/20 0.44
▸ KMT2A Q03164 5/20 0.40
▸ POLB P06746 2/20 0.40
▸ APOBEC3A P31941 3/20 0.40
▸ APOBEC3G Q9HC16 3/20 0.40
▸ LMNA P02545 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ MEN1 O00255 4/20 0.39
▸ GAA P10253 1/20 0.38
▸ CHAT P28329 1/20 0.37
▸ MAOA P21397 1/20 0.36
▸ MAOB P27338 1/20 0.36
▸ NFE2L2 Q16236 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ MAPT P10636 1/20 0.34

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
SCHEMBL11395104 1.00 RAB9A (0.44) RAB9APABPC1EIF4HKMT2APOLB
SCHEMBL7045635 0.89 RAB9A (0.51) RAB9APABPC1EIF4HKMT2APOLB
SCHEMBL11384770 0.89 RAB9A (0.51) RAB9APABPC1EIF4HKMT2APOLB
SCHEMBL11386724 0.88 RAB9A (0.51) RAB9APABPC1EIF4HKMT2APOLB
SCHEMBL11386719 0.88 RAB9A (0.51) RAB9APABPC1EIF4HKMT2APOLB
SCHEMBL29620209 0.85 RAB9A (0.57) RAB9APABPC1EIF4HKMT2APOLB
SCHEMBL1907271 0.85 RAB9A (0.57) RAB9APABPC1EIF4HKMT2APOLB
SCHEMBL1980757 0.85 RAB9A (0.57) RAB9APABPC1EIF4HKMT2APOLB
SCHEMBL8381110 0.82 SMN1; SMN2 (0.47) RAB9APABPC1KMT2ALMNAHTT
SCHEMBL10841638 0.81 RAB9A (0.47) RAB9APABPC1EIF4HKMT2APOLB

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
US-20190091492-A1 PHOTO-CURABLE COSMETIC COMPOSITIONS L'OREAL (FR) 2019-03-28 — — US disclosed
US-8609074-B2 Methods for making up a keratinous substrate L'OREAL (FR) 2013-12-17 — — US disclosed
US-20130171083-A1 PHOTO-CURABLE COSMETIC COMPOSITIONS L'OREAL S.A. (FR) 2013-07-04 — — US disclosed
US-20130167859-A1 METHODS FOR MAKING UP A KERATINOUS SUBSTRATE L'OREAL S.A. (FR) 2013-07-04 — — US disclosed
US-4272620-A Polyvinyl alcohol-styrylpyridinium photosensitive resins and method for manufacture thereof AGENCY OF INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 1981-06-09 — — 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 (3 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-20130171083-A1 PHOTO-CURABLE COSMETIC COMPOSITIONS KRT18, PLOD3, LCP1 RAB9A 3462/4885PABPC1 1217/4885EIF4H 4714/4885
US-20190091492-A1 PHOTO-CURABLE COSMETIC COMPOSITIONS KRT18, PLOD3, LCP1 RAB9A 3462/4885PABPC1 1217/4885EIF4H 4714/4885
US-20130167859-A1 METHODS FOR MAKING UP A KERATINOUS SUBSTRATE KRT18, DSG1, CUTA RAB9A 3821/4885PABPC1 1012/4885EIF4H 4717/4885

“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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