SCHEMBL24645322

SCHEMBL24645322

CC(C)(C)OC(=O)N1CC(c2ccncc2)C[C@@H]1C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTRA1 Q92743 1/20 0.49
UCHL1 P09936 1/20 0.40
CYP1A2 P05177 1/20 0.39
POLB P06746 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C19 P33261 1/20 0.39
USP30 Q70CQ3 1/20 0.38
GPR119 Q8TDV5 4/20 0.38
HSD11B1 P28845 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
HSD17B10 Q99714 1/20 0.36
ELANE P08246 1/20 0.36
MMP2 P08253 1/20 0.36
ANPEP P15144 1/20 0.36
RORC P51449 2/20 0.35

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
SCHEMBL23452522 1.00 HTRA1 (0.49) HTRA1UCHL1CYP1A2POLBCYP3A4
SCHEMBL23493148 0.89 HTRA1 (0.48) HTRA1UCHL1CYP1A2POLBCYP3A4
SCHEMBL9543379 0.88 HTRA1 (0.60) HTRA1UCHL1CYP1A2POLBCYP3A4
SCHEMBL5201925 0.88 HTRA1 (0.60) HTRA1UCHL1CYP1A2POLBCYP3A4
SCHEMBL1243964 0.88 HTRA1 (0.60) HTRA1UCHL1CYP1A2POLBCYP3A4
SCHEMBL1782234 0.88 HTRA1 (0.60) HTRA1UCHL1CYP1A2POLBCYP3A4
SCHEMBL2239296 0.88 HTRA1 (0.60) HTRA1UCHL1CYP1A2POLBCYP3A4
SCHEMBL4195796 0.88 HTRA1 (0.60) HTRA1UCHL1CYP1A2POLBCYP3A4
SCHEMBL205497 0.88 HTRA1 (0.60) HTRA1UCHL1CYP1A2POLBCYP3A4
SCHEMBL5203691 0.88 HTRA1 (0.60) HTRA1UCHL1CYP1A2POLBCYP3A4

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-20220305011-A1 FACTOR XIIA INHIBITORS UNIVERSITY OF LEEDS (GB) 2022-09-29 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-20220305011-A1 FACTOR XIIA INHIBITORS F11, F13B, F12 HTRA1 129/4885UCHL1 2983/4885CYP1A2 213/4885

“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.