SCHEMBL19230457

SCHEMBL19230457

C=CC(=O)N1CCC[C@H](C(C)=O)C1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.41
TSHR P16473 1/20 0.41
LMNA P02545 1/20 0.40
JAK3 P52333 8/20 0.39
BTK Q06187 5/20 0.39
JAK1 P23458 2/20 0.39
EGFR P00533 1/20 0.38
CA12 O43570 3/20 0.38
CA1 P00915 3/20 0.38
CA2 P00918 3/20 0.38
CA9 Q16790 3/20 0.38

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
SCHEMBL2251284 0.84 ALDH1A1 (0.42) ALDH1A1TSHRJAK3BTKJAK1
SCHEMBL5121118 0.84 ALDH1A1 (0.42) ALDH1A1TSHRJAK3BTKJAK1
SCHEMBL18616042 0.84 ALDH1A1 (0.42) ALDH1A1TSHRJAK3BTKJAK1
SCHEMBL490369 0.83 ALDH1A1 (0.51) ALDH1A1TSHRLMNAJAK3BTK
SCHEMBL22138107 0.83 ALDH1A1 (0.55) ALDH1A1TSHRLMNA
SCHEMBL23683510 0.83 ALDH1A1 (0.51) ALDH1A1TSHRLMNAJAK3BTK
SCHEMBL18585913 0.83 ALDH1A1 (0.51) ALDH1A1TSHRLMNAJAK3BTK
SCHEMBL22138108 0.83 ALDH1A1 (0.55) ALDH1A1TSHRLMNA
SCHEMBL20656791 0.82 SMN1; SMN2 (0.50) ALDH1A1JAK3JAK1
SCHEMBL10292166 0.80 ALDH1A1 (0.49) ALDH1A1TSHRLMNACA12CA1

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-10435409-B2 Process for the preparation of ibrutinib SHILPA MEDICARE LIMITED 2019-10-08 US disclosed
US-20190040069-A1 PROCESS FOR THE PREPARATION OF IBRUTINIB SHILPA MEDICARE LIMITED (IN) 2019-02-07 US disclosed
WO-2017134588-A1 PROCESS FOR THE PREPARATION OF IBRUTINIB SHILPA MEDICARE LIMITED (IN) 2017-08-10 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-20190040069-A1 PROCESS FOR THE PREPARATION OF IBRUTINIB BTK, SYK, JAK1 ALDH1A1 594/4885TSHR 2497/4885LMNA 2570/4885
US-10435409-B2 Process for the preparation of ibrutinib BTK, SYK, JAK1 ALDH1A1 534/4885TSHR 2607/4885LMNA 2637/4885

“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.