SCHEMBL25313895

SCHEMBL25313895

COC(=O)c1ccc(N2CC3(CCN(C(=O)OC(C)(C)C)CC3)C2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 7/20 0.58
CYP2C19 P33261 7/20 0.58
HSD17B10 Q99714 5/20 0.58
USP2 O75604 4/20 0.58
ALDH1A1 P00352 7/20 0.57
CYP1A2 P05177 3/20 0.57
GPR119 Q8TDV5 3/20 0.50
PKM P14618 1/20 0.49
MAPK1 P28482 7/20 0.49
SMN1; SMN2 Q16637 6/20 0.49
HIF1A Q16665 5/20 0.49
CYP2C9 P11712 4/20 0.49
TSHR P16473 2/20 0.48
CYP2D6 P10635 2/20 0.48
HTT P42858 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
TP53 P04637 1/20 0.48
HPGD P15428 1/20 0.48
LMNA P02545 2/20 0.47
MAPT P10636 2/20 0.47

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
SCHEMBL31565555 0.88 CYP3A4 (0.57) CYP3A4CYP2C19HSD17B10USP2ALDH1A1
SCHEMBL31565493 0.87 ATM (0.49) CYP3A4CYP2C19HSD17B10USP2ALDH1A1
SCHEMBL27390807 0.85 CYP3A4 (0.56) CYP3A4CYP2C19HSD17B10USP2ALDH1A1
SCHEMBL2388387 0.85 MAPT (0.62) CYP2C19ALDH1A1GPR119SMN1; SMN2TSHR
SCHEMBL12004996 0.84 CYP3A4 (0.55) CYP3A4CYP2C19HSD17B10USP2ALDH1A1
SCHEMBL22805048 0.84 CYP3A4 (0.55) CYP3A4CYP2C19HSD17B10USP2ALDH1A1
SCHEMBL289645 0.83 ITGB3 (0.55) GPR119PKM
SCHEMBL25315488 0.82 ACACB (0.46) CYP3A4CYP2C19HSD17B10USP2GPR119
SCHEMBL25901418 0.82 HDAC2 (0.46) CYP3A4CYP2C19HSD17B10USP2ALDH1A1
SCHEMBL6132325 0.81 MAPT (0.58) CYP2C19ALDH1A1GPR119PKMSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250066359-A1 SOMATOSTATIN RECEPTOR SUBTYPE 5 ANTAGONISTS, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2025-02-27 US disclosed
WO-2023125486-A1 SOMATOSTATIN RECEPTOR SUBTYPE 5 ANTAGONISTS, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 中国科学院上海药物研究所 2023-07-06 WO disclosed
WO-2023125486-A1 SOMATOSTATIN RECEPTOR SUBTYPE 5 ANTAGONISTS, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 中国科学院上海药物研究所 2023-07-06 WO disclosed
CN-116354961-A Somatostatin receptor 5 antagonist, and pharmaceutical composition and application thereof 中国科学院上海药物研究所 2023-06-30 CN 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-20250066359-A1 SOMATOSTATIN RECEPTOR SUBTYPE 5 ANTAGONISTS, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF SSTR5, SSTR2, SSTR3 CYP3A4 2559/4885CYP2C19 1072/4885HSD17B10 2526/4885

“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.