SCHEMBL31669166

SCHEMBL31669166

CC(C)(C)OC(=O)N1C[C@@H](N)[C@H](OCc2ccccc2)C1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 2/20 0.47
BACE2 Q9Y5Z0 1/20 0.47
KLK7 P49862 2/20 0.46
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
STS P08842 1/20 0.44
NAMPT P43490 1/20 0.44
RORC P51449 1/20 0.43
GPR119 Q8TDV5 2/20 0.43
KDM4E B2RXH2 1/20 0.41
PKM P14618 1/20 0.41
USP30 Q70CQ3 1/20 0.41
TACR1 P25103 1/20 0.40
KLK5 Q9Y337 1/20 0.40
OPRD1 P41143 1/20 0.40
OPRK1 P41145 1/20 0.40

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
SCHEMBL30108285 1.00 BACE1 (0.47) BACE1BACE2KLK7JAK2JAK1
SCHEMBL17861383 0.90 JAK2 (0.52) KLK7JAK2JAK1STSGPR119
SCHEMBL30108251 0.89 GPR119 (0.44) BACE1BACE2NAMPTGPR119
SCHEMBL30108272 0.88 USP30 (0.43) BACE1BACE2NAMPTRORCGPR119
SCHEMBL2978399 0.88 BACE1 (0.49) BACE1BACE2KLK7JAK2JAK1
SCHEMBL8201691 0.88 KLK7 (0.52) KLK7JAK2JAK1STSGPR119
SCHEMBL30108277 0.88 AXL (0.42) BACE1BACE2KLK7JAK2JAK1
SCHEMBL7671406 0.86 BACE1 (0.48) BACE1BACE2KLK7JAK2JAK1
SCHEMBL17312224 0.86 BACE1 (0.48) BACE1BACE2KLK7JAK2JAK1
SCHEMBL27160360 0.86 TEAD1 (0.44) BACE1BACE2RORCGPR119TACR1

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-12378224-B2 Heteroaryl compounds and their use as Mer inhibitors DONG-A SOCIO HOLDINGS CO., LTD. (KR) 2025-08-05 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-12378224-B2 Heteroaryl compounds and their use as Mer inhibitors MERTK, RET, ERBB2 BACE1 1001/4885BACE2 1941/4885KLK7 3798/4885

“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.