SCHEMBL24645249

SCHEMBL24645249

CC(C)(C)OC(=O)N1CC(c2ccccn2)C[C@@H]1C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTRA1 Q92743 1/20 0.45
GPR119 Q8TDV5 5/20 0.43
UCHL1 P09936 1/20 0.42
USP30 Q70CQ3 1/20 0.40
RIPK1 Q13546 1/20 0.39
MMP13 P45452 1/20 0.38
GRM5 P41594 1/20 0.38
POLB P06746 3/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C19 P33261 1/20 0.38
SRC P12931 2/20 0.37

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
SCHEMBL24645260 0.85 HTRA1 (0.43) HTRA1GPR119UCHL1POLBCYP1A2
SCHEMBL24645474 0.83 GPR119 (0.43) HTRA1GPR119UCHL1USP30POLB
SCHEMBL26579492 0.82 SRC (0.48) GPR119USP30RIPK1GRM5SRC
SCHEMBL26579494 0.82 SRC (0.48) GPR119USP30RIPK1GRM5SRC
SCHEMBL30571562 0.82 SRC (0.48) GPR119USP30RIPK1GRM5SRC
SCHEMBL30571971 0.82 SRC (0.48) GPR119USP30RIPK1GRM5SRC
SCHEMBL5201925 0.82 HTRA1 (0.60) HTRA1GPR119UCHL1POLBCYP1A2
SCHEMBL4195796 0.82 HTRA1 (0.60) HTRA1GPR119UCHL1POLBCYP1A2
SCHEMBL205497 0.82 HTRA1 (0.60) HTRA1GPR119UCHL1POLBCYP1A2
SCHEMBL9543379 0.82 HTRA1 (0.60) HTRA1GPR119UCHL1POLBCYP1A2

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 129/4885GPR119 4204/4885UCHL1 2983/4885

“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.