SCHEMBL20798603

SCHEMBL20798603

C#CO/C(=C\C)CNC(=O)/C=C/c1c(NS(=O)(=O)c2cccc3occc23)cc2c(c1OC)OCO2

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CNKSR1 Q969H4 8/20 0.54
CYP1A1 P04798 1/20 0.34
CYP1B1 Q16678 1/20 0.34
POLB P06746 1/20 0.31
KDM4E B2RXH2 4/20 0.31
ALDH1A1 P00352 2/20 0.31
LMNA P02545 1/20 0.31
KLK7 P49862 1/20 0.31
MAPT P10636 1/20 0.31
BLM P54132 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
THRB P10828 1/20 0.30
GFER P55789 1/20 0.30
ATM Q13315 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
SCHEMBL18148040 0.84 CNKSR1 (0.57) CNKSR1POLBKDM4EALDH1A1LMNA
SCHEMBL18148043 0.84 CNKSR1 (0.57) CNKSR1POLBKDM4EALDH1A1LMNA
SCHEMBL18148089 0.74 CNKSR1 (0.53) CNKSR1POLBKDM4EALDH1A1LMNA
SCHEMBL18148085 0.74 CNKSR1 (0.53) CNKSR1POLBKDM4EALDH1A1LMNA
SCHEMBL18148195 0.73 CNKSR1 (0.56) CNKSR1POLBKDM4EALDH1A1MEN1
SCHEMBL18148198 0.73 CNKSR1 (0.56) CNKSR1POLBKDM4EALDH1A1MEN1
SCHEMBL18163743 0.70 CNKSR1 (1.00) CNKSR1ALDH1A1
SCHEMBL18163745 0.68 CNKSR1 (0.79) CNKSR1POLBKDM4EALDH1A1LMNA
SCHEMBL18163747 0.66 CNKSR1 (0.82) CNKSR1ALDH1A1
SCHEMBL18163741 0.66 CNKSR1 (1.00) CNKSR1ALDH1A1MAPTMEN1KMT2A

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 1 patent. 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

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-10227356-B2 Compounds, compositions and methods for inhibiting CNKSR1 CNKSR1, CAMKK1, CNR1 CNKSR1 1/4885CYP1A1 4305/4885CYP1B1 4065/4885

“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.