SCHEMBL23830643

SCHEMBL23830643

O=C1Nc2cc(Br)c(F)cc2OC1CCO

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.51
CYP3A4 P08684 1/20 0.46
TRPV1 Q8NER1 1/20 0.46
MAPK1 P28482 1/20 0.38
ALDH1A1 P00352 4/20 0.37
GAA P10253 2/20 0.37
MEN1 O00255 7/20 0.37
KMT2A Q03164 7/20 0.37
USP2 O75604 1/20 0.36
BRD4 O60885 3/20 0.34
TSHR P16473 1/20 0.34
MAPT P10636 1/20 0.34
ALOX15 P16050 1/20 0.33
HSD17B10 Q99714 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL18601052 0.86 CYP3A4 (0.38) L3MBTL1CYP3A4TRPV1MAPK1ALDH1A1
SCHEMBL23830940 0.86 CYP3A4 (0.38) L3MBTL1CYP3A4TRPV1MAPK1ALDH1A1
SCHEMBL23830616 0.85 CYP3A4 (0.38) L3MBTL1CYP3A4TRPV1MAPK1ALDH1A1
SCHEMBL23830618 0.85 CYP3A4 (0.38) L3MBTL1CYP3A4TRPV1MAPK1ALDH1A1
SCHEMBL18601016 0.82 USP2 (0.48) L3MBTL1CYP3A4TRPV1ALDH1A1GAA
SCHEMBL18601015 0.82 USP2 (0.48) L3MBTL1CYP3A4TRPV1ALDH1A1GAA
SCHEMBL28613955 0.82 USP2 (0.48) L3MBTL1CYP3A4TRPV1ALDH1A1GAA
SCHEMBL18209180 0.78 L3MBTL1 (0.63) L3MBTL1CYP3A4TRPV1MAPK1ALDH1A1
SCHEMBL17055837 0.78 L3MBTL1 (0.63) L3MBTL1CYP3A4TRPV1MAPK1ALDH1A1
SCHEMBL7476434 0.78 L3MBTL1 (0.63) L3MBTL1CYP3A4TRPV1MAPK1GAA

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-20210292305-A1 Cyclic Ureas SIRONAX LTD (KY) 2021-09-23 US disclosed
CN-113302183-A Cyclic ureas 圣瑞诺有限公司 2021-08-24 CN 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-20210292305-A1 Cyclic Ureas RIPK1, RIPK3, RIPK4 L3MBTL1 3909/4885CYP3A4 4028/4885TRPV1 1120/4885

“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.