SCHEMBL27218878

SCHEMBL27218878

Oc1cc(C(F)F)nc(SCc2ncc(-c3cccc(-c4ccccc4)c3)o2)n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.43
ALDH1A1 P00352 4/20 0.43
USP2 O75604 3/20 0.43
HPGD P15428 2/20 0.43
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
CLK1 P49759 1/20 0.39
GFER P55789 1/20 0.39
NOTUM Q6P988 1/20 0.39
CCNE2 O96020 1/20 0.38
CDK4 P11802 1/20 0.38
CCND1 P24385 1/20 0.38
CCNE1 P24864 1/20 0.38
CDK2 P24941 1/20 0.38
TSHR P16473 7/20 0.37
MAPK1 P28482 3/20 0.37
ALOX15 P16050 2/20 0.37
HSD17B10 Q99714 2/20 0.37
TP53 P04637 1/20 0.37
RXRA P19793 1/20 0.37

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
SCHEMBL27218774 0.89 FFAR1 (0.40) SMN1; SMN2ALDH1A1USP2HPGDNPC1
SCHEMBL27218747 0.87 ALDH1A1 (0.39) SMN1; SMN2ALDH1A1USP2HPGDNPC1
SCHEMBL27218740 0.86 VCP (0.42) SMN1; SMN2ALDH1A1USP2HPGDNPC1
SCHEMBL27218785 0.84 SMN1; SMN2 (0.55) SMN1; SMN2ALDH1A1USP2HPGDNPC1
SCHEMBL27218724 0.84 ALDH1A1 (0.43) SMN1; SMN2ALDH1A1USP2HPGDNPC1
SCHEMBL27218880 0.83 SMN1; SMN2 (0.42) SMN1; SMN2ALDH1A1USP2HPGDNPC1
SCHEMBL27218946 0.82 HPGD (0.35) SMN1; SMN2ALDH1A1USP2HPGDNPC1
SCHEMBL27218695 0.81 ALDH1A1 (0.43) SMN1; SMN2ALDH1A1USP2HPGDNPC1
SCHEMBL27218760 0.81 MAPK1 (0.48) SMN1; SMN2ALDH1A1USP2HPGDNPC1
SCHEMBL27218643 0.79 MEN1 (0.36) SMN1; SMN2ALDH1A1USP2HPGDTSHR

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
EP-4232448-B1 AGONISTS OF FREE FATTY ACID RECEPTOR 1 AND THEIR USE IN DISEASES ASSOCIATED WITH SAID RECEPTOR Halo Therapeutics Ltd (GB) 2025-05-07 EP disclosed
EP-3956323-B1 OXAZOLE AND OXADIAZOLE DERIVATIVES USEFUL AS AGONISTS OF FREE FATTY ACID RECEPTOR 1 Halo Therapeutics Ltd (GB) 2025-03-05 EP disclosed
US-20240158382-A1 Agonists Of Free Fatty Acid Receptor 1 And Their Use In Diseases Associated With Said Receptor Halo Therapeutics Ltd (GB) 2024-05-16 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 (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-20240158382-A1 Agonists Of Free Fatty Acid Receptor 1 And Their Use In Diseases Associated With Said Receptor FFAR1, FFAR2, FFAR3 SMN1; SMN2 1802/4885ALDH1A1 1767/4885USP2 2633/4885

“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.