SCHEMBL23701372

SCHEMBL23701372

CCNC(=O)N1CC2CN(c3ccc(N4CCN(S(C)(=O)=O)CC4)cc3)CC2C1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.52
KDM4E B2RXH2 4/20 0.50
POLB P06746 2/20 0.48
MAPT P10636 7/20 0.46
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
ALDH1A1 P00352 2/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
TDP1 Q9NUW8 1/20 0.44
LMNA P02545 1/20 0.43
THRB P10828 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
GLA P06280 1/20 0.42
TSHR P16473 1/20 0.42
USP2 O75604 1/20 0.42
HTT P42858 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
SCHEMBL23701370 1.00 GAA (0.52) GAAKDM4EPOLBMAPTMEN1
SCHEMBL27400156 0.91 GAA (0.53) GAAKDM4EPOLBMAPTMEN1
SCHEMBL23701441 0.88 GAA (0.47) GAAKDM4EPOLBMAPTMEN1
SCHEMBL23701440 0.88 GAA (0.47) GAAKDM4EPOLBMAPTMEN1
SCHEMBL27400026 0.82 KMT2A (0.42) GAAKDM4EPOLBMAPTMEN1
SCHEMBL23701439 0.82 MAPT (0.52) GAAKDM4EPOLBMAPTMEN1
SCHEMBL23701359 0.81 ALDH1A1 (0.48) KDM4EMAPTKMT2AALDH1A1HTT
SCHEMBL23701357 0.81 ALDH1A1 (0.48) KDM4EMAPTKMT2AALDH1A1HTT
SCHEMBL23701397 0.81 GAA (0.50) GAAKDM4EPOLBMAPTMEN1
SCHEMBL23701395 0.81 GAA (0.50) GAAKDM4EPOLBMAPTMEN1

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-12018029-B2 Hexahydropyrrolo[3,4-c]pyrrole derivatives useful as LOX inhibitors THE INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (GB) 2024-06-25 US disclosed
US-20210238179-A1 HEXAHYDROPYRROLO[3,4-C]PYRROLE DERIVATIVES USEFUL AS LOX INHIBITORS THE INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (GB) 2021-08-05 US 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 (2 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-12018029-B2 Hexahydropyrrolo[3,4-c]pyrrole derivatives useful as LOX inhibitors LOX, LOXL1, LOXL3 GAA 867/4885KDM4E 685/4885POLB 2518/4885
US-20210238179-A1 HEXAHYDROPYRROLO[3,4-C]PYRROLE DERIVATIVES USEFUL AS LOX INHIBITORS LOX, LOXL1, LOXL3 GAA 867/4885KDM4E 685/4885POLB 2518/4885

“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.