SCHEMBL24960892

SCHEMBL24960892

CC(C)CN1CC[C@](C)(O)C1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 14/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CYP3A4 P08684 11/20 0.40
ALDH1A1 P00352 3/20 0.39
PIK3CD O00329 1/20 0.38
CYP1A2 P05177 5/20 0.38
USP2 O75604 4/20 0.38
CYP2C9 P11712 1/20 0.35
HRH2 P25021 1/20 0.35
HRH1 P35367 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
TSHR P16473 1/20 0.35
CYP2C19 P33261 1/20 0.34

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
SCHEMBL24960890 1.00 CYP2D6 (0.41) CYP2D6SMN1; SMN2CYP3A4ALDH1A1PIK3CD
SCHEMBL21290867 1.00 CYP2D6 (0.41) CYP2D6SMN1; SMN2CYP3A4ALDH1A1PIK3CD
SCHEMBL3421093 0.88 CYP3A4 (0.42) CYP2D6CYP3A4ALDH1A1PIK3CDCYP1A2
SCHEMBL12848310 0.87 CYP2D6 (0.47) CYP2D6SMN1; SMN2CYP3A4ALDH1A1PIK3CD
SCHEMBL23122665 0.84 HRH2 (0.33) CYP2D6CYP3A4HRH2HRH1HRH3
SCHEMBL16849184 0.82 PIK3CD (0.39) CYP2D6SMN1; SMN2PIK3CDCYP1A2USP2
SCHEMBL3419547 0.80 CYP2D6 (0.42) CYP2D6SMN1; SMN2CYP3A4ALDH1A1PIK3CD
SCHEMBL23374702 0.78 CYP2D6 (0.43) CYP2D6SMN1; SMN2CYP3A4ALDH1A1PIK3CD
SCHEMBL24235277 0.78 CYP2D6 (0.51) CYP2D6SMN1; SMN2CYP3A4ALDH1A1PIK3CD
SCHEMBL22308322 0.76 CYP2D6 (0.39) CYP2D6SMN1; SMN2CYP3A4ALDH1A1PIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024081311-A1 CBL-B MODULATORS AND USES THEREOF NIMBUS CLIO, INC. (US) 2024-04-18 WO disclosed
US-20230212155-A1 PD-1/PD-L1 INHIBITORS GILEAD SCIENCES, INC. 2023-07-06 US disclosed
WO-2023006019-A1 POLYSUBSTITUTED BENZENE PD-L1 INHIBITOR, COMPOSITION AND USE THEREOF 杭州和正医药有限公司 2023-02-02 WO 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-20230212155-A1 PD-1/PD-L1 INHIBITORS PDCD1, CD274, PDCD1LG2 CYP2D6 1710/4885SMN1; SMN2 3055/4885CYP3A4 3646/4885

“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.