SCHEMBL19002465

SCHEMBL19002465

CCC(=O)N1CCNC(c2cccc(OC)c2)C1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KRAS P01116 1/20 0.47
PDE10A Q9Y233 3/20 0.47
GSK3B P49841 4/20 0.46
CYP2D6 P10635 2/20 0.46
USP30 Q70CQ3 1/20 0.44
DRD2 P14416 2/20 0.42
HTR2C P28335 1/20 0.41
GAA P10253 1/20 0.41
MTNR1B P49286 1/20 0.41
BIRC2 Q13490 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
SCHEMBL19049060 0.87 KRAS (0.49) KRASPDE10AGSK3BCYP2D6HTR2C
SCHEMBL19002462 0.85 DRD3 (0.47) GSK3BCYP2D6GAAMTNR1BBIRC2
SCHEMBL24943194 0.84 GSK3B (0.48) KRASPDE10AGSK3BCYP2D6HTR2C
SCHEMBL20665207 0.84 KRAS (0.47) KRASPDE10AGSK3BCYP2D6HTR2C
SCHEMBL19002565 0.83 EPHX2 (0.45) GSK3BBIRC2
SCHEMBL19002567 0.83 EPHX2 (0.45) GSK3BCYP2D6
SCHEMBL18947301 0.83 MTNR1B (0.45) MTNR1BBIRC2
SCHEMBL19002456 0.82 BLM (0.47) GSK3B
SCHEMBL5667588 0.81 GSK3B (0.48) KRASPDE10AGSK3BCYP2D6DRD2
SCHEMBL5667594 0.81 GSK3B (0.48) KRASPDE10AGSK3BCYP2D6DRD2

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-20170174699-A1 COMPOUNDS FOR THE TREATMENT OF CANCER AND INFLAMMATORY DISEASE SHY Therapeutics LLC 2017-06-22 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-20170174699-A1 COMPOUNDS FOR THE TREATMENT OF CANCER AND INFLAMMATORY DISEASE MAPK6, MAP3K6, MAPK4 KRAS 608/4885PDE10A 1360/4885GSK3B 294/4885

“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.