SCHEMBL24938398

SCHEMBL24938398

CCN1CCC[C@@]2(CNC(=O)C2)C1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CD274 Q9NZQ7 9/20 0.45
PDCD1LG2 Q9BQ51 4/20 0.45
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 1/20 0.41
TSHR P16473 1/20 0.41
RORC P51449 1/20 0.39
PDCD1 Q15116 5/20 0.35
OPRM1 P35372 1/20 0.35
OPRL1 P41146 1/20 0.35
JAK2 O60674 1/20 0.34
JAK1 P23458 1/20 0.34
JAK3 P52333 1/20 0.34
CYP3A4 P08684 2/20 0.34
CYP2D6 P10635 2/20 0.34
CYP2C19 P33261 2/20 0.34
ALDH1A1 P00352 1/20 0.34
CYP1A2 P05177 1/20 0.33
CYP2C9 P11712 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
LRRK2 Q5S007 1/20 0.33

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
SCHEMBL23198718 0.90 TSHR (0.50) CD274PDCD1LG2CYP11B1CYP11B2TSHR
SCHEMBL21673285 0.83 CD274 (0.42) CD274PDCD1LG2CYP11B1CYP11B2TSHR
SCHEMBL10262954 0.80 CYP11B1 (0.48) CD274PDCD1LG2CYP11B1CYP11B2TSHR
SCHEMBL25051581 0.79 TSHR (0.41) CD274PDCD1LG2CYP11B1CYP11B2TSHR
SCHEMBL25051602 0.79 TSHR (0.41) CD274PDCD1LG2CYP11B1CYP11B2TSHR
SCHEMBL17166457 0.79 TSHR (0.41) CD274PDCD1LG2CYP11B1CYP11B2TSHR
SCHEMBL19369528 0.78 CYP11B1 (0.44) CD274PDCD1LG2CYP11B1CYP11B2TSHR
SCHEMBL22047376 0.75 CYP11B1 (0.39) CD274PDCD1LG2CYP11B1CYP11B2RORC
SCHEMBL22047418 0.75 CYP11B1 (0.39) CD274PDCD1LG2CYP11B1CYP11B2TSHR
SCHEMBL17166228 0.75 CYP11B1 (0.39) CD274PDCD1LG2CYP11B1CYP11B2RORC

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-20230013585-A1 SUBSTITUTED 6-AZABENZIMIDAZOLE COMPOUNDS GILEAD SCIENCES, INC. 2023-01-19 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-20230013585-A1 SUBSTITUTED 6-AZABENZIMIDAZOLE COMPOUNDS CDK6, HIPK1, DCK CD274 1740/4885PDCD1LG2 1722/4885CYP11B1 2299/4885

“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.