SCHEMBL24645474

SCHEMBL24645474

CC(C)(C)OC(=O)N1CC(c2cnccn2)C[C@@H]1C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.43
HTRA1 Q92743 1/20 0.38
HSD17B10 Q99714 1/20 0.36
UCHL1 P09936 1/20 0.36
CYP1A2 P05177 1/20 0.35
POLB P06746 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C19 P33261 1/20 0.35
MMP2 P08253 1/20 0.34
ANPEP P15144 1/20 0.34
USP30 Q70CQ3 1/20 0.34
CYP2C9 P11712 1/20 0.33
EPHX2 P34913 1/20 0.33
HSD11B1 P28845 1/20 0.33
NPC1 O15118 1/20 0.33
KDM4E B2RXH2 1/20 0.32

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
SCHEMBL24645249 0.83 HTRA1 (0.45) GPR119HTRA1UCHL1CYP1A2POLB
SCHEMBL24645260 0.80 HTRA1 (0.43) GPR119HTRA1HSD17B10UCHL1CYP1A2
SCHEMBL24645494 0.80 HTRA1 (0.45) GPR119HTRA1HSD17B10UCHL1CYP1A2
SCHEMBL24645453 0.80 HTRA1 (0.48) GPR119HTRA1KDM4E
SCHEMBL7898459 0.80 GPR119 (0.54) GPR119USP30KDM4E
SCHEMBL24645264 0.80 MMP2 (0.41) GPR119HTRA1HSD17B10UCHL1CYP1A2
SCHEMBL23452522 0.79 HTRA1 (0.49) GPR119HTRA1HSD17B10UCHL1CYP1A2
SCHEMBL24645322 0.79 HTRA1 (0.49) GPR119HTRA1HSD17B10UCHL1CYP1A2
SCHEMBL24645467 0.77 GPR119 (0.39) GPR119HTRA1HSD17B10UCHL1CYP1A2
SCHEMBL25364473 0.76 HTRA1 (0.38) GPR119HTRA1HSD17B10UCHL1CYP1A2

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 GPR119 4204/4885HTRA1 129/4885HSD17B10 1103/4885

“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.