SCHEMBL23959818

SCHEMBL23959818

O=C(O)CNN1CCS(=O)(=O)CC1

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.36
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL341470 0.76 SMN1; SMN2 (0.39) RAB9AKDM4EALDH1A1
SCHEMBL8074924 0.72 HSD17B10 (0.47) KDM4EALDH1A1
SCHEMBL4138147 0.67 HSD17B10 (0.50) RAB9AKDM4ELMNAALDH1A1
Hydrochloric Acid SCHEMBL19148315 0.65 HSD17B10 (0.48) RAB9AKDM4ELMNAALDH1A1
SCHEMBL12550940 0.64 GLA (0.53) RAB9AKDM4ELMNAALDH1A1
SCHEMBL2659976 0.63 GNAI3 (0.56) LMNAALDH1A1
SCHEMBL12820702 0.62 RAB9A (0.30) RAB9A
SCHEMBL1291195 0.62 RAB9A (0.43) RAB9AKDM4ELMNAALDH1A1
SCHEMBL8979916 0.62 RAB9A (0.34) RAB9AALDH1A1
SCHEMBL16385919 0.61 RAB9A (0.35) RAB9AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159586-A1 INHIBITORS OF HUMAN EPIDIDYMUS PROTEIN 4 UNIVERSITY OF ROCHESTER 2023-05-25 US disclosed
US-20230159586-A1 INHIBITORS OF HUMAN EPIDIDYMUS PROTEIN 4 UNIVERSITY OF ROCHESTER 2023-05-25 US disclosed
WO-2021216670-A1 INHIBITORS OF HUMAN EPIDIDYMUS PROTEIN 4 UNIVERSITY OF ROCHESTER (US) 2021-10-28 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-20230159586-A1 INHIBITORS OF HUMAN EPIDIDYMUS PROTEIN 4 MAN2B2, NASP, BRDT RAB9A 3411/4885KDM4E 2574/4885LMNA 4018/4885

“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.