SCHEMBL18327482

SCHEMBL18327482

CC(C)C[C@H]1CCCN(C(=O)C(C)C)C1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.40
CHRNA3 P32297 1/20 0.40
CHRNA4 P43681 1/20 0.40
CHRNB3 Q05901 1/20 0.40
CHRNA6 Q15825 1/20 0.40
ALDH1A1 P00352 2/20 0.39
LMNA P02545 1/20 0.39
DPP4 P27487 6/20 0.38
DPP8 Q6V1X1 2/20 0.38
DPP9 Q86TI2 2/20 0.38
LIPE Q05469 1/20 0.38
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
POLB P06746 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36
MAPK1 P28482 1/20 0.36
EPHX2 P34913 1/20 0.36
CTSL P07711 1/20 0.35

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
SCHEMBL15730427 1.00 CHRNB2 (0.40) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL15616082 0.90 DPP4 (0.43) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL15616083 0.90 DPP4 (0.43) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL15576298 0.90 DPP4 (0.43) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL19755668 0.85 LIPE (0.50) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL19755880 0.85 DPP8 (0.47) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL13783471 0.85 DPP8 (0.47) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL4546628 0.85 LIPE (0.50) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL13509602 0.85 PIK3CD (0.41) ALDH1A1LMNADPP4LIPEMEN1
SCHEMBL23710015 0.83 TLR9 (0.40) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6

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-9932329-B2 Benzimidazole derivatives as RLK and ITK inhibitors PRINCIPIA BIOPHARMA, INC. (US) 2018-04-03 US disclosed
US-9932329-B2 Benzimidazole derivatives as RLK and ITK inhibitors PRINCIPIA BIOPHARMA, INC. (US) 2018-04-03 US disclosed
US-20160368908-A1 BENZIMIDAZOLE DERIVATIVES AS RLK AND ITK INHIBITORS PRINCIPIA BIOPHARMA, INC. 2016-12-22 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 (1 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-20160368908-A1 BENZIMIDAZOLE DERIVATIVES AS RLK AND ITK INHIBITORS ITK, BLK, LMTK2 CHRNB2 4599/4885CHRNA3 4769/4885CHRNA4 4799/4885

“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.