SCHEMBL10967015

SCHEMBL10967015

COc1ccc(Cl)c(N=C=S)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APLNR P35414 1/20 0.41
MIF P14174 2/20 0.41
ALDH1A1 P00352 3/20 0.37
MEN1 O00255 3/20 0.37
MAPT P10636 3/20 0.37
HPGD P15428 3/20 0.37
KMT2A Q03164 3/20 0.37
MPI P34949 2/20 0.37
KDM4E B2RXH2 1/20 0.37
PKM P14618 1/20 0.37
ALOX12 P18054 1/20 0.37
APOBEC3G Q9HC16 1/20 0.37
CA12 O43570 2/20 0.36
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
CA7 P43166 2/20 0.36
CA9 Q16790 2/20 0.36
CA14 Q9ULX7 2/20 0.36
HSP90AA1 P07900 1/20 0.36
HSP90AB1 P08238 1/20 0.36

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
SCHEMBL3666346 0.85 APLNR (0.41) APLNRMIFALDH1A1MEN1MAPT
SCHEMBL7774163 0.84 ALDH1A1 (0.46) ALDH1A1MEN1MAPTHPGDKMT2A
SCHEMBL30940602 0.79 CA12 (0.52) APLNRMIFALDH1A1MEN1MAPT
SCHEMBL1457686 0.79 CA12 (0.52) APLNRMIFALDH1A1MEN1MAPT
SCHEMBL3951891 0.79 CA12 (0.40) ALDH1A1MEN1MAPTHPGDKMT2A
SCHEMBL10719969 0.78 APLNR (0.41) APLNRMIFALDH1A1MEN1MAPT
SCHEMBL2697378 0.77 ALDH1A1 (0.33) APLNRMIFALDH1A1MEN1MAPT
SCHEMBL13686394 0.77 TDP1 (0.41) ALDH1A1MEN1MAPTHPGDKMT2A
SCHEMBL1020285 0.76 TP53 (0.42) MIFALDH1A1MAPTHPGDTDP1
SCHEMBL24453346 0.76 APLNR (0.39) APLNRMIFALDH1A1MEN1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3541802-B1 ALKYL SUBSTITUTED TRIAZOLE COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2025-01-01 EP disclosed
US-11191762-B2 Alkyl substituted triazole compounds as agonists of the APJ Receptor AMGEN INC. (US) 2021-12-07 US disclosed
US-20190290647-A1 ALKYL SUBSTITUTED TRIAZOLE COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC. (US) 2019-09-26 US disclosed
EP-0048363-B1 IMIDAZOLE DERIVATIVES, PROCESSES AND INTERMEDIATES FOR THEIR PREPARATION AND DRUGS CONTAINING THEM F. HOFFMANN-LA ROCHE & CO. Aktiengesellschaft (CH) 1985-07-31 EP disclosed
US-4366160-A ANALGESICS HOFFMANN-LA ROCHE INC. (US) 1982-12-28 US disclosed
EP-0048363-A2 Imidazole derivatives, processes and intermediates for their preparation and drugs containing them F. HOFFMANN-LA ROCHE & CO. Aktiengesellschaft (CH) 1982-03-31 EP 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-11191762-B2 Alkyl substituted triazole compounds as agonists of the APJ Receptor AGTR1, AGTR2, APLNR APLNR 3/4885MIF 4643/4885ALDH1A1 2364/4885
US-20190290647-A1 ALKYL SUBSTITUTED TRIAZOLE COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AGTR1, AGTR2, APLNR APLNR 3/4885MIF 4643/4885ALDH1A1 2364/4885

“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.