SCHEMBL23701482

SCHEMBL23701482

CC(C)(C)OC(=O)N1CC2(C)CN(c3ccc(N4CCS(O)(O)CC4)cc3)CC2(C)C1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.50
LMNA P02545 2/20 0.50
ALDH1A1 P00352 1/20 0.50
GPR119 Q8TDV5 10/20 0.47
SMN1; SMN2 Q16637 4/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
TSHR P16473 1/20 0.42
NAMPT P43490 1/20 0.42
CYP2C19 P33261 1/20 0.40
PDK2 Q15119 1/20 0.40
HTT P42858 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
DDB1 Q16531 1/20 0.39
CRBN Q96SW2 1/20 0.39

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
SCHEMBL23732566 0.90 ALDH1A1 (0.50) MAPTLMNAALDH1A1GPR119SMN1; SMN2
SCHEMBL23701483 0.90 ALDH1A1 (0.50) MAPTLMNAALDH1A1GPR119SMN1; SMN2
SCHEMBL22015094 0.82 RORC (0.49) MAPTLMNAALDH1A1GPR119SMN1; SMN2
SCHEMBL31282757 0.82 ALDH1A1 (0.48) MAPTLMNAALDH1A1GPR119MEN1
SCHEMBL23701463 0.82 RORC (0.49) MAPTLMNAALDH1A1GPR119SMN1; SMN2
SCHEMBL23701434 0.82 KDM4E (0.41) ALDH1A1SMN1; SMN2MEN1KMT2ACYP2C19
SCHEMBL31055744 0.81 GPR119 (0.53) MAPTLMNAALDH1A1GPR119SMN1; SMN2
SCHEMBL23732385 0.81 GPR119 (0.53) MAPTLMNAALDH1A1GPR119SMN1; SMN2
SCHEMBL31282724 0.78 LIPE (0.50) MAPTLMNAALDH1A1GPR119SMN1; SMN2
SCHEMBL23701385 0.77 KMT2A (0.41) MAPTLMNAALDH1A1SMN1; SMN2MEN1

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 MAPT 4829/4885LMNA 983/4885ALDH1A1 765/4885
US-20210238179-A1 HEXAHYDROPYRROLO[3,4-C]PYRROLE DERIVATIVES USEFUL AS LOX INHIBITORS LOX, LOXL1, LOXL3 MAPT 4829/4885LMNA 983/4885ALDH1A1 765/4885

“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.