SCHEMBL23711151

SCHEMBL23711151

O=C(NC1CCCCC1)C(=O)[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc2c(c1)OCCO2

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CTSL P07711 5/20 0.47
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
CTSB P07858 1/20 0.44
ALDH1A1 P00352 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.42
ACHE P22303 1/20 0.41
GAA P10253 1/20 0.40
NPSR1 Q6W5P4 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
SCHEMBL23506498 0.96 CTSL (0.47) CTSLNPC1RAB9ACTSBALDH1A1
SCHEMBL23711798 0.92 CTSL (0.46) CTSLNPC1RAB9ACTSBALDH1A1
SCHEMBL23506443 0.92 CTSL (0.46) CTSLNPC1RAB9ACTSBALDH1A1
SCHEMBL26494427 0.90 NPC1 (0.48) CTSLNPC1RAB9ACTSBALDH1A1
SCHEMBL21702097 0.90 NPC1 (0.48) CTSLNPC1RAB9ACTSBALDH1A1
SCHEMBL21702170 0.85 CTSL (0.44) CTSLCTSBALDH1A1
SCHEMBL23506299 0.85 CTSL (0.44) CTSLCTSBALDH1A1
SCHEMBL26495046 0.85 CTSL (0.47) CTSLRAB9ACTSB
SCHEMBL23506340 0.84 CTSL (0.48) CTSLRAB9AALDH1A1
SCHEMBL23711883 0.84 CTSL (0.48) CTSLRAB9AALDH1A1

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 1/4885NPC1 499/4885RAB9A 1149/4885

“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.