SCHEMBL18148026

SCHEMBL18148026

CN1CCN(C(=O)/C=C/c2c(NS(=O)(=O)c3cccs3)cc3c(ncn3C)c2F)CC1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CNKSR1 Q969H4 9/20 0.56
GPR183 P32249 1/20 0.43
ALDH1A1 P00352 4/20 0.41
MAPT P10636 1/20 0.41
CACNA1B Q00975 1/20 0.41
APBA1 Q02410 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
PKM P14618 1/20 0.40
AKT1 P31749 2/20 0.39
HPGD P15428 1/20 0.39
POLB P06746 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PIK3CA P42336 1/20 0.38
MTOR P42345 1/20 0.38
CCR2 P41597 1/20 0.38
MMP2 P08253 1/20 0.38
KMT2A Q03164 1/20 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
SCHEMBL18148027 1.00 CNKSR1 (0.56) CNKSR1GPR183ALDH1A1MAPTCACNA1B
SCHEMBL18148080 0.88 CNKSR1 (0.51) CNKSR1MAPTAKT1CCR2MMP2
SCHEMBL18148082 0.88 CNKSR1 (0.51) CNKSR1MAPTAKT1CCR2MMP2
SCHEMBL18147963 0.85 PIK3CA (0.40) CNKSR1GPR183ALDH1A1MAPTTDP1
SCHEMBL18147968 0.85 PIK3CA (0.40) CNKSR1GPR183ALDH1A1MAPTTDP1
SCHEMBL18160911 0.83 CNKSR1 (0.55) CNKSR1ALDH1A1MAPTAKT1CCR2
SCHEMBL18148051 0.81 CNKSR1 (0.44) CNKSR1ALDH1A1MAPTCACNA1BAPBA1
SCHEMBL18148224 0.81 MAPT (0.42) CNKSR1ALDH1A1MAPTCACNA1BAPBA1
SCHEMBL18147978 0.73 ALDH1A1 (0.42) CNKSR1ALDH1A1MAPTAKT1HPGD
SCHEMBL18148020 0.72 ALDH1A1 (0.42) CNKSR1ALDH1A1MAPTPKMAKT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10227356-B2 Compounds, compositions and methods for inhibiting CNKSR1 PHUSIS THERAPEUTICS, INC. (US) 2019-03-12 US disclosed
US-10227356-B2 Compounds, compositions and methods for inhibiting CNKSR1 PHUSIS THERAPEUTICS, INC. (US) 2019-03-12 US disclosed
US-20160304533-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR INHIBITING CNKSR1 PHUSIS THERAPEUTICS, INC. (US) 2016-10-20 US disclosed
US-20160304533-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR INHIBITING CNKSR1 PHUSIS THERAPEUTICS, INC. (US) 2016-10-20 US disclosed
US-20160304533-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR INHIBITING CNKSR1 PHUSIS THERAPEUTICS, INC. (US) 2016-10-20 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-10227356-B2 Compounds, compositions and methods for inhibiting CNKSR1 CNKSR1, CAMKK1, CNR1 CNKSR1 1/4885GPR183 1491/4885ALDH1A1 4731/4885
US-20160304533-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR INHIBITING CNKSR1 CNKSR1, CAMKK1, CNR1 CNKSR1 1/4885GPR183 1491/4885ALDH1A1 4731/4885

“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.