SCHEMBL24453154

SCHEMBL24453154

CC(C)(C)c1cc(S(C)(=O)=O)ccn1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PRKCI P41743 1/20 0.41
▸ LMNA P02545 6/20 0.41
▸ SMN1; SMN2 Q16637 4/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.40
▸ HTT P42858 1/20 0.38
▸ MET P08581 1/20 0.38
▸ ROCK1 Q13464 1/20 0.38
▸ ALDH1A1 P00352 3/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ NR1H2 P55055 1/20 0.37
▸ NR1H3 Q13133 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.36
▸ SYK P43405 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
SCHEMBL5700160 0.82 SYK (0.47) LMNASMN1; SMN2NPC1RAB9AHSD17B10
SCHEMBL22601565 0.82 CA1 (0.48) PRKCILMNASMN1; SMN2NPC1RAB9A
SCHEMBL22601560 0.82 HRH4 (0.36) LMNASMN1; SMN2NPC1RAB9AMET
SCHEMBL17207259 0.79 RAB9A (0.42) PRKCILMNASMN1; SMN2NPC1RAB9A
SCHEMBL30498947 0.79 RAB9A (0.42) PRKCILMNASMN1; SMN2NPC1RAB9A
SCHEMBL13801171 0.75 UHRF1 (0.48) SMN1; SMN2ROCK1
SCHEMBL10920036 0.75 ROCK1 (0.40) SMN1; SMN2METROCK1NR1H2NR1H3
SCHEMBL803479 0.74 SDHB (0.40) LMNASMN1; SMN2NPC1RAB9AHSD17B10
SCHEMBL31599666 0.73 PTGS1 (0.39) LMNASMN1; SMN2METROCK1
SCHEMBL1403910 0.73 PTGS1 (0.39) LMNASMN1; SMN2METROCK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11786534-B2 Substituted pyrrolo[2,3-d]pyrimidines as EGFR inhibitors TAIHO PHARMACEUTICAL CO., LTD. (JP) 2023-10-17 — — US disclosed
US-11786534-B2 Substituted pyrrolo[2,3-d]pyrimidines as EGFR inhibitors TAIHO PHARMACEUTICAL CO., LTD. (JP) 2023-10-17 — — US disclosed
US-20220160719-A1 7H-PYRROLO[2,3-D]PYRIMIDINE-4-AMINE DERIVATIVE TAIHO PHARMACEUTICAL CO., LTD. (JP) 2022-05-26 — — 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 (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-20220160719-A1 7H-PYRROLO[2,3-D]PYRIMIDINE-4-AMINE DERIVATIVE EGFR, ERBB2, ERBB4 PRKCI 1258/4885LMNA 4881/4885SMN1; SMN2 3609/4885
US-11786534-B2 Substituted pyrrolo[2,3-d]pyrimidines as EGFR inhibitors EGFR, ERBB2, ERBB3 PRKCI 585/4885LMNA 4883/4885SMN1; SMN2 4560/4885

“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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