SCHEMBL31320051

SCHEMBL31320051

CC[C@H]1C[C@@H](C(=O)NN)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.38
▸ PTPN2 P17706 1/20 0.38
▸ PTPN1 P18031 1/20 0.38
▸ PTPN6 P29350 1/20 0.38
▸ HPGD P15428 1/20 0.37
▸ STS P08842 2/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ RECQL P46063 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ POLB P06746 1/20 0.35
▸ PDE8B O95263 1/20 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
SCHEMBL31320075 0.85 SMN1; SMN2 (0.41) SMN1; SMN2HSD17B10PTPN2PTPN1PTPN6
SCHEMBL23487150 0.85 SMN1; SMN2 (0.41) SMN1; SMN2HSD17B10PTPN2PTPN1PTPN6
SCHEMBL23695128 0.84 HSD17B10 (0.41) SMN1; SMN2HSD17B10PTPN2PTPN1PTPN6
SCHEMBL23695127 0.84 HSD17B10 (0.41) SMN1; SMN2HSD17B10PTPN2PTPN1PTPN6
SCHEMBL24047701 0.84 HSD17B10 (0.50) SMN1; SMN2HSD17B10HPGDRECQL
SCHEMBL1439128 0.84 HSD17B10 (0.50) SMN1; SMN2HSD17B10HPGDRECQL
SCHEMBL26430589 0.84 HSD17B10 (0.50) SMN1; SMN2HSD17B10HPGDRECQL
SCHEMBL21748842 0.80 CHRM2 (0.39) SMN1; SMN2HSD17B10HPGDPDE8B
SCHEMBL13845953 0.80 CHRM2 (0.39) SMN1; SMN2HSD17B10HPGDPDE8B
SCHEMBL31320074 0.79 ALOX15 (0.37) SMN1; SMN2HSD17B10PTPN2PTPN1PTPN6

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250066329-A1 PIPERIDINYLPYRIDINYLCARBONITRILE DERIVATIVES AS INHIBITORS OF GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE AND GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE LIKE PROTEIN BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2025-02-27 — — US disclosed
WO-2025036713-A1 PIPERIDINYLPYRIDINYLCARBONITRILE DERIVATIVES AS INHIBITORS OF GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE AND GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE LIKE PROTEIN BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2025-02-20 — — WO 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-20250066329-A1 PIPERIDINYLPYRIDINYLCARBONITRILE DERIVATIVES AS INHIBITORS OF GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE AND GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE LIKE PROTEIN QPCT, QPCTL, GLUL SMN1; SMN2 4484/4885HSD17B10 2790/4885PTPN2 3247/4885

“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.

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