SCHEMBL16264339

SCHEMBL16264339

Ic1cc2c(s1)CCCC2

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 10/20 0.48
▸ ADRA2A P08913 3/20 0.46
▸ ADRA2B P18089 3/20 0.46
▸ ADRA2C P18825 3/20 0.46
▸ DAO P14920 1/20 0.44
▸ POLB P06746 3/20 0.43
▸ CYP1A2 P05177 2/20 0.42
▸ CYP2C19 P33261 2/20 0.42
▸ PKM P14618 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ HPGD P15428 3/20 0.41
▸ TP53 P04637 2/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ ADRA1D P25100 2/20 0.38
▸ SMN1; SMN2 Q16637 3/20 0.37
▸ RAB9A P51151 3/20 0.37
▸ MAPT P10636 2/20 0.37

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
SCHEMBL16814209 0.95 — —
SCHEMBL5204253 0.76 ALDH1A1 (0.50) ALDH1A1ADRA2AADRA2BADRA2CDAO
SCHEMBL14205894 0.71 — —
SCHEMBL12665899 0.71 ALDH1A1 (0.48) ALDH1A1ADRA2AADRA2BADRA2CDAO
SCHEMBL14140631 0.71 ADRA2A (0.50) ALDH1A1ADRA2AADRA2BADRA2CDAO
SCHEMBL9282640 0.71 ALDH1A1 (0.48) ALDH1A1ADRA2AADRA2BADRA2CDAO
SCHEMBL147105 0.71 PNMT (0.53) ALDH1A1ADRA2AADRA2BADRA2CDAO
SCHEMBL17277717 0.70 PNMT (0.44) ADRA2AADRA2BADRA2C
SCHEMBL17613134 0.70 PNMT (0.61) ADRA2AADRA2BADRA2C
SCHEMBL14907201 0.70 PNMT (0.52) ALDH1A1ADRA2AADRA2BADRA2CDAO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630521-B2 Arylamides and methods of use thereof GENZYME CORPORATION (US) 2026-05-19 — — US disclosed
WO-2023192901-A9 QUINOLINE DERIVATIVES AS MODULATORS OF MAS-RELATED G-PROTEIN RECEPTOR X2 AND RELATED PRODUCTS ESCIENT PHARMACEUTICALS, INC. (US) 2023-12-14 — — WO disclosed
WO-2023192901-A1 QUINOLINE DERIVATIVES AS MODULATORS OF MAS-RELATED G-PROTEIN RECEPTOR X2 AND RELATED PRODUCTS ESCIENT PHARMACEUTICALS, INC. (US) 2023-10-05 — — WO disclosed
US-20230147360-A1 ARYLAMIDES AND METHODS OF USE THEREOF GENZYME CORPORATION 2023-05-11 — — US disclosed
US-20230147360-A1 ARYLAMIDES AND METHODS OF USE THEREOF GENZYME CORPORATION 2023-05-11 — — US disclosed
US-20230147360-A1 ARYLAMIDES AND METHODS OF USE THEREOF GENZYME CORPORATION 2023-05-11 — — US disclosed
WO-2021113809-A1 ARYLAMIDES AND METHODS OF USE THEREOF GENZYME CORPORATION (US) 2021-06-10 — — WO disclosed
EP-3489219-B1 THERAPEUTIC AGENT FOR GLAUCOMA TOA EIYO LTD (JP) 2020-12-16 — — EP disclosed
WO-2014190199-A1 COMPOUNDS FOR TREATMENT OF DRUG RESISTANT AND PERSISTENT TUBERCULOSIS THE CALIFORNIA INSTITUTE FOR BIOMEDICAL RESEARCH (US) 2014-11-27 — — WO 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 (2 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-20230147360-A1 ARYLAMIDES AND METHODS OF USE THEREOF CFTR, AADAC, ARSA ALDH1A1 1072/4885ADRA2A 2104/4885ADRA2B 2030/4885
US-12630521-B2 Arylamides and methods of use thereof CFTR, CLIC1, CLCN2 ALDH1A1 905/4885ADRA2A 584/4885ADRA2B 660/4885

“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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