SCHEMBL19119593

SCHEMBL19119593

CC(S)NC(=O)/C=C/CN(C)C

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.40
CHRNB4 P30926 2/20 0.40
CHRNA3 P32297 2/20 0.40
CHRNA4 P43681 2/20 0.40
TAS1R3 Q7RTX0 1/20 0.36
TAS1R1 Q7RTX1 1/20 0.36
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
BTK Q06187 2/20 0.31
ITK Q08881 1/20 0.31
JAK3 P52333 1/20 0.30

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
SCHEMBL23095392 1.00 CHRNB2 (0.40) CHRNB2CHRNB4CHRNA3CHRNA4TAS1R3
SCHEMBL8031100 0.85 ALDH1A1 (0.50) CHRNB2CHRNB4CHRNA3CHRNA4TAS1R3
SCHEMBL25947506 0.85 ALDH1A1 (0.50) CHRNB2CHRNB4CHRNA3CHRNA4TAS1R3
SCHEMBL20807998 0.81 CHRNB2 (0.40) CHRNB2CHRNB4CHRNA3CHRNA4TAS1R3
SCHEMBL20132733 0.80 TAS1R3 (0.42) CHRNB2CHRNB4CHRNA3CHRNA4TAS1R3
SCHEMBL20715990 0.79 CHRNB2 (0.38) CHRNB2CHRNB4CHRNA3CHRNA4TAS1R3
SCHEMBL20206293 0.77 CHRNB2 (0.37) CHRNB2CHRNB4CHRNA3CHRNA4TAS1R3
SCHEMBL24603042 0.77 TAS1R3 (0.47) CHRNB2CHRNB4CHRNA3CHRNA4TAS1R3
SCHEMBL23336220 0.76 CHRNB2 (0.36) CHRNB2CHRNB4CHRNA3CHRNA4ALDH1A1
SCHEMBL19890610 0.76 CHRNB2 (0.36) CHRNB2CHRNB4CHRNA3CHRNA4BTK

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-20210163423-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2021-06-03 US disclosed
US-9849139-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC. (US) 2017-12-26 US disclosed
US-20170196881-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA, INC. 2017-07-13 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-20170196881-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY DCK, ABL1, MAP4K2 CHRNB2 4093/4885CHRNB4 4157/4885CHRNA3 4132/4885
US-20210163423-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS BRAF, PIK3CA, PLK1 CHRNB2 4140/4885CHRNB4 4425/4885CHRNA3 4546/4885

“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.