SCHEMBL18160909

SCHEMBL18160909

C=Cc1c(NS(=O)(=O)c2cccs2)cc2c(c1OC)OCO2

nearest known ligand 0.76

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CNKSR1 Q969H4 10/20 0.76
PKM P14618 1/20 0.49
HSD17B10 Q99714 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.48
AKT1 P31749 1/20 0.48
ALDH1A1 P00352 3/20 0.46
TP53 P04637 1/20 0.44
HPGD P15428 1/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
BCL2A1 Q16548 1/20 0.41
CCR2 P41597 1/20 0.41

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
SCHEMBL18160910 0.88 CNKSR1 (0.86) CNKSR1PKMHSD17B10SMN1; SMN2AKT1
SCHEMBL18163766 0.87 CNKSR1 (0.78) CNKSR1PKMHSD17B10SMN1; SMN2AKT1
SCHEMBL20798607 0.86 CNKSR1 (0.71) CNKSR1PKMHSD17B10SMN1; SMN2AKT1
SCHEMBL15811564 0.86 CNKSR1 (1.00) CNKSR1PKMHSD17B10SMN1; SMN2AKT1
SCHEMBL18163762 0.85 CNKSR1 (0.85) CNKSR1PKMHSD17B10SMN1; SMN2AKT1
SCHEMBL18163763 0.85 CNKSR1 (0.83) CNKSR1PKMHSD17B10SMN1; SMN2AKT1
SCHEMBL18163744 0.85 CNKSR1 (1.00) CNKSR1PKMHSD17B10SMN1; SMN2AKT1
SCHEMBL18163741 0.84 CNKSR1 (1.00) CNKSR1PKMHSD17B10SMN1; SMN2AKT1
SCHEMBL18163743 0.84 CNKSR1 (1.00) CNKSR1PKMHSD17B10SMN1; SMN2AKT1
SCHEMBL17211656 0.84 CNKSR1 (1.00) CNKSR1PKMHSD17B10SMN1; SMN2AKT1

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-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 (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-20160304533-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR INHIBITING CNKSR1 CNKSR1, CAMKK1, CNR1 CNKSR1 1/4885PKM 924/4885HSD17B10 2845/4885

“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.