SCHEMBL24515547

SCHEMBL24515547

CO[C@]1(C(=O)OCc2ccccc2)CC[C@H](O)CC1

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.45
DDB1 Q16531 1/20 0.45
CRBN Q96SW2 1/20 0.45
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
SMN1; SMN2 Q16637 2/20 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
SCHEMBL29046642 1.00 ALDH1A1 (0.45) ALDH1A1DDB1CRBNNPC1RAB9A
SCHEMBL1504309 0.88 ALDH1A1 (0.53) ALDH1A1DDB1CRBN
SCHEMBL15967632 0.82 DDB1 (0.52) ALDH1A1DDB1CRBN
SCHEMBL15967642 0.81 DDB1 (0.48) ALDH1A1DDB1CRBN
SCHEMBL29046698 0.77 DDB1 (0.44) ALDH1A1DDB1CRBNNPC1RAB9A
SCHEMBL24515276 0.77 DDB1 (0.44) ALDH1A1DDB1CRBNNPC1RAB9A
SCHEMBL24515948 0.77 DDB1 (0.44) ALDH1A1DDB1CRBNNPC1RAB9A
SCHEMBL15106491 0.75 ALDH1A1 (0.45) ALDH1A1DDB1CRBNNPC1RAB9A
SCHEMBL648013 0.74 CTSB (0.48) ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL742662 0.74 DDB1 (0.44) ALDH1A1DDB1CRBNNPC1RAB9A

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-20230348363-A1 COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-11-02 US disclosed
US-11667602-B2 Compounds and their use ASTRAZENECA AB (SE) 2023-06-06 US disclosed
US-11667602-B2 Compounds and their use ASTRAZENECA AB (SE) 2023-06-06 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 (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-11667602-B2 Compounds and their use RXFP1, RXFP3, RXFP2 ALDH1A1 1531/4885DDB1 4650/4885CRBN 4393/4885
US-20230348363-A1 COMPOUNDS AND THEIR USE RXFP1, RXFP3, RXFP2 ALDH1A1 1531/4885DDB1 4650/4885CRBN 4393/4885

“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.