SCHEMBL27405684

SCHEMBL27405684

COC(=O)N1CC(C(C)C)(C(C)C)C1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 6/20 0.46
CYP2C9 P11712 6/20 0.43
CYP1A2 P05177 5/20 0.43
ALDH1A1 P00352 2/20 0.41
USP2 O75604 3/20 0.40
CHRNB2 P17787 2/20 0.38
CHRNA4 P43681 2/20 0.38
CHRNB4 P30926 1/20 0.38
CHRNA3 P32297 1/20 0.38
CYP3A4 P08684 7/20 0.36
CYP2C19 P33261 5/20 0.36
HSD17B10 Q99714 2/20 0.36
TSHR P16473 3/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
MAPK1 P28482 1/20 0.33
HIF1A Q16665 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
SCHEMBL17172978 0.81 CYP2C9 (0.42) CYP2D6CYP2C9CYP1A2ALDH1A1USP2
SCHEMBL15447123 0.79 CYP2D6 (0.60) CYP2D6CYP2C9CYP1A2ALDH1A1USP2
SCHEMBL24607014 0.79 TSHR (0.44) ALDH1A1TSHR
SCHEMBL15014465 0.77 CYP2C9 (0.42) CYP2D6CYP2C9CYP1A2ALDH1A1USP2
SCHEMBL9880274 0.75 SMN1; SMN2 (0.46) CYP1A2ALDH1A1CHRNB2CHRNA4CHRNB4
SCHEMBL13515908 0.75 USP2 (0.43) CYP2D6CYP2C9CYP1A2ALDH1A1USP2
SCHEMBL23019549 0.72 CYP2C9 (0.39) CYP2D6CYP2C9CYP1A2ALDH1A1USP2
SCHEMBL24606655 0.71 MAPT (0.38) ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL14671038 0.71 CYP2C9 (0.47) CYP2D6CYP2C9CYP1A2ALDH1A1USP2
SCHEMBL17173175 0.71 CYP2C9 (0.50) CYP2D6CYP2C9CYP1A2ALDH1A1USP2

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-20240208941-A1 INDAZOLE COMPOUNDS AS KINASE INHIBITORS TYRA BIOSCIENCES, INC. 2024-06-27 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-20240208941-A1 INDAZOLE COMPOUNDS AS KINASE INHIBITORS FGFR1, FGFR2, FGFR3 CYP2D6 3063/4885CYP2C9 2177/4885CYP1A2 2056/4885

“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.