SCHEMBL24259264

SCHEMBL24259264

Cn1nc(CCCCCNc2cccc(Br)c2)cc1C1CC1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 1/20 0.42
DRD3 P35462 1/20 0.42
EGFR P00533 12/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
KCNJ6 P48051 1/20 0.34
KCNJ5 P48544 1/20 0.34
KCNJ3 P48549 1/20 0.34

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
SCHEMBL22353810 0.84 CCR3 (0.37) L3MBTL1
SCHEMBL22352815 0.81 NR1H4 (0.42)
SCHEMBL22354095 0.80 DRD4 (0.44) DRD4DRD3EGFRL3MBTL1KCNJ6
SCHEMBL24258778 0.72 CNR1 (0.32)
SCHEMBL22353911 0.71 ALDH1A1 (0.37) DRD4DRD3EGFRL3MBTL1
SCHEMBL22347270 0.71 NR1H4 (0.41) DRD4DRD3EGFRKCNJ6KCNJ5
SCHEMBL22353788 0.70 MTNR1A (0.38) DRD4DRD3EGFRL3MBTL1
SCHEMBL24258959 0.70 NR1H4 (0.34)
SCHEMBL24258835 0.67 PSMB8 (0.31)
SCHEMBL22353782 0.66 MIF (0.39) L3MBTL1

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-11713312-B2 Substituted bicyclic compounds as farnesoid X receptor modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2023-08-01 US disclosed
US-20220135550-A1 SUBSTITUTED BICYCLIC COMPOUNDS AS FARNESOID X RECEPTOR MODULATORS BRISTOL MYERS SQUIBB CO (US) 2022-05-05 US disclosed
US-11254663-B2 Substituted bicyclic compounds as farnesoid X receptor modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2022-02-22 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 (3 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-20220135550-A1 SUBSTITUTED BICYCLIC COMPOUNDS AS FARNESOID X RECEPTOR MODULATORS FXR1, NR1H4, FXR2 DRD4 4592/4885DRD3 3522/4885EGFR 249/4885
US-11254663-B2 Substituted bicyclic compounds as farnesoid X receptor modulators FXR1, NR1H4, FXR2 DRD4 4592/4885DRD3 3522/4885EGFR 249/4885
US-11713312-B2 Substituted bicyclic compounds as farnesoid X receptor modulators FXR1, NR1H4, FXR2 DRD4 4592/4885DRD3 3522/4885EGFR 249/4885

“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.