SCHEMBL24515840

SCHEMBL24515840

N[C@@H]1[C@H]2CC[C@H](C2)[C@@H]1C(=O)Nc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.57
POLB P06746 1/20 0.55
KMT2A Q03164 3/20 0.55
L3MBTL1 Q9Y468 1/20 0.54
ALDH1A1 P00352 6/20 0.51
HPGD P15428 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
MC4R P32245 1/20 0.50
MEN1 O00255 2/20 0.47
MAPT P10636 2/20 0.47
GAA P10253 1/20 0.47
GFER P55789 1/20 0.47
MAOA P21397 1/20 0.46
MAOB P27338 1/20 0.46
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
DDB1 Q16531 1/20 0.44
CRBN Q96SW2 1/20 0.44
HTT P42858 1/20 0.44

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
SCHEMBL24515851 1.00 LMNA (0.57) LMNAPOLBKMT2AL3MBTL1ALDH1A1
SCHEMBL25641853 1.00 LMNA (0.57) LMNAPOLBKMT2AL3MBTL1ALDH1A1
SCHEMBL25642050 0.80 ALDH1A1 (0.47) LMNAKMT2AL3MBTL1ALDH1A1HPGD
Hydrochloric Acid SCHEMBL26613050 0.79 ALDH1A1 (0.46) LMNAKMT2AL3MBTL1ALDH1A1HPGD
Hydrochloric Acid SCHEMBL26613046 0.79 ALDH1A1 (0.46) LMNAKMT2AL3MBTL1ALDH1A1HPGD
SCHEMBL24515778 0.77 RXFP1 (0.48) LMNAALDH1A1HPGDMAPT
SCHEMBL24515861 0.76 RXFP1 (0.52) LMNAALDH1A1HPGDSMN1; SMN2GAA
SCHEMBL24515776 0.76 RXFP1 (0.52) LMNAALDH1A1HPGDSMN1; SMN2GAA
SCHEMBL25641880 0.76 RXFP1 (0.52) LMNAALDH1A1HPGDSMN1; SMN2GAA
SCHEMBL25642042 0.76 RXFP1 (0.52) LMNAALDH1A1HPGDSMN1; SMN2GAA

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-20230348363-A1 COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-11-02 US disclosed
WO-2022122773-A1 4-(2-FLUORO-4-METHOXY-5-3-(((1-METHYLCYCLOBUTYL)METHYL)CARBAMOYL)BICYCLO[2.2.1]HEPTAN-2-YL)CARBAMOYL)PHENOXY)-1-METHYLCYCLOHEXANE-1-CARBOXYLIC ACID DERIVATIVES AND SIMILAR COMPOUNDS AS RXFP1 MODULATORS FOR THE TREATMENT OF HEART FAILURE ASTRAZENECA AB (SE) 2022-06-16 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-20230348363-A1 COMPOUNDS AND THEIR USE RXFP1, RXFP3, RXFP2 LMNA 2095/4885POLB 4827/4885KMT2A 4310/4885

“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.