SCHEMBL14670918

SCHEMBL14670918

COC(=O)N1CC2(CCC(C(C)C)CC2)C1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 9/20 0.48
CYP2D6 P10635 8/20 0.48
CYP1A2 P05177 7/20 0.48
ALDH1A1 P00352 5/20 0.48
CYP3A4 P08684 8/20 0.40
CYP2C19 P33261 6/20 0.40
USP2 O75604 3/20 0.40
HSD17B10 Q99714 5/20 0.39
TSHR P16473 4/20 0.39
HIF1A Q16665 1/20 0.39
CHRNB2 P17787 1/20 0.35
CHRNB4 P30926 1/20 0.35
CHRNA3 P32297 1/20 0.35
CHRNA4 P43681 1/20 0.35
HPGD P15428 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
SCHEMBL14671074 0.90 CYP2C9 (0.43) CYP2C9CYP2D6CYP1A2ALDH1A1CYP3A4
SCHEMBL14671038 0.86 CYP2C9 (0.47) CYP2C9CYP2D6CYP1A2ALDH1A1CYP3A4
SCHEMBL22200882 0.83 HPGD (0.39) ALDH1A1USP2HPGD
SCHEMBL25009341 0.81 SMN1; SMN2 (0.41) CYP2C9CYP2D6CYP1A2ALDH1A1CYP3A4
SCHEMBL15986907 0.81 CYP2C9 (0.44) CYP2C9CYP2D6CYP1A2ALDH1A1CYP3A4
SCHEMBL15984372 0.79 OPRL1 (0.36) CYP2C9CYP2D6CYP1A2ALDH1A1CYP2C19
SCHEMBL14670913 0.78 MEN1 (0.38) CYP2C9CYP2D6CYP1A2ALDH1A1HSD17B10
SCHEMBL2603248 0.77 CYP1A2 (0.45) CYP2C9CYP2D6CYP1A2ALDH1A1USP2
SCHEMBL17266096 0.77 CYP2C9 (0.41) CYP2C9CYP2D6CYP1A2ALDH1A1CYP3A4
SCHEMBL14670983 0.77 CYP2C9 (0.58) CYP2C9CYP2D6CYP1A2ALDH1A1CYP3A4

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
US-9226923-B2 Spirocyclic molecules as protein kinase inhibitors NANJING ALLGEN PHARMA CO. LTD. (CN) 2016-01-05 US disclosed
US-20140243303-A1 SPIROCYCLIC MOLECULES AS PROTEIN KINASE INHIBITORS BETA PHARMA CANADA INC. (CA) 2014-08-28 US disclosed
WO-2013013308-A1 SPIROCYCLIC MOLECULES AS PROTEIN KINASE INHIBITORS BETA PHARMA CANADA INC. (CA) 2013-01-31 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-20140243303-A1 SPIROCYCLIC MOLECULES AS PROTEIN KINASE INHIBITORS MET, RET, ALK CYP2C9 3313/4885CYP2D6 2246/4885CYP1A2 2544/4885

“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.