SCHEMBL23711883

SCHEMBL23711883

O=C(NCc1ccccc1)C(=O)C(C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc2c(c1)OCO2

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CTSL P07711 3/20 0.48
BACE1 P56817 1/20 0.48
HPGD P15428 2/20 0.45
ALDH1A1 P00352 1/20 0.45
MAPT P10636 1/20 0.45
ALOX12 P18054 1/20 0.45
RAB9A P51151 1/20 0.42
HSD17B10 Q99714 1/20 0.42
MCHR1 Q99705 1/20 0.42

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
SCHEMBL23506340 1.00 CTSL (0.48) CTSLBACE1HPGDALDH1A1MAPT
SCHEMBL23506257 0.95 CTSL (0.47) CTSLBACE1HPGDALDH1A1MAPT
SCHEMBL23711808 0.95 CTSL (0.47) CTSLBACE1HPGDALDH1A1MAPT
SCHEMBL23506274 0.90 CTSL (0.49) CTSLBACE1HPGD
SCHEMBL23711794 0.90 CTSL (0.49) CTSLBACE1HPGD
SCHEMBL23506498 0.89 CTSL (0.47) CTSLBACE1HPGDALDH1A1RAB9A
SCHEMBL21702107 0.88 ALDH1A1 (0.47) CTSLHPGDALDH1A1MAPTALOX12
SCHEMBL23506341 0.88 ALDH1A1 (0.47) CTSLHPGDALDH1A1MAPTALOX12
SCHEMBL23711140 0.88 CTSS (0.44) CTSLALDH1A1MAPTALOX12MCHR1
SCHEMBL21702078 0.88 CTSS (0.44) CTSLALDH1A1MAPTALOX12MCHR1

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-20230133600-A1 PHARMACEUTICAL USE OF KETOAMIDE-BASED COMPOUND SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2023-05-04 US disclosed
WO-2021151387-A1 PHARMACEUTICAL USE OF KETOAMIDE-BASED COMPOUND 中国科学院上海药物研究所 2021-08-05 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-20230133600-A1 PHARMACEUTICAL USE OF KETOAMIDE-BASED COMPOUND CTSL, CTSV, CTSS CTSL 1/4885BACE1 220/4885HPGD 1413/4885

“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.