SCHEMBL29996459

SCHEMBL29996459

CN(C)/C=C/c1ccc(Br)cc1[N+](=O)[O-]

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 4/20 0.47
▸ MAPT P10636 3/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ S100A4 P26447 1/20 0.40
▸ TRPV1 Q8NER1 1/20 0.40
▸ ERN1 O75460 1/20 0.40
▸ BACE1 P56817 1/20 0.39
▸ ACHE P22303 4/20 0.38
▸ BCHE P06276 2/20 0.37
▸ POLB P06746 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ MMP14 P50281 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ EGFR P00533 1/20 0.36

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
SCHEMBL406829 1.00 PTGS2 (0.47) PTGS2MAPTALDH1A1MAPK1HTT
SCHEMBL1096483 1.00 PTGS2 (0.47) PTGS2MAPTALDH1A1MAPK1HTT
SCHEMBL3933622 0.88 BACE1 (0.40) PTGS2MAPTALDH1A1MAPK1HTT
SCHEMBL3933619 0.88 BACE1 (0.40) PTGS2MAPTALDH1A1MAPK1HTT
SCHEMBL8957884 0.83 ALDH1A1 (0.61) PTGS2MAPTALDH1A1MAPK1HTT
SCHEMBL11264895 0.83 TSHR (0.53) PTGS2MAPTALDH1A1MAPK1HTT
SCHEMBL9848580 0.83 ALDH1A1 (0.61) PTGS2MAPTALDH1A1MAPK1HTT
SCHEMBL11264900 0.83 TSHR (0.53) PTGS2MAPTALDH1A1MAPK1HTT
SCHEMBL405375 0.81 ALDH1A1 (0.49) PTGS2MAPTALDH1A1MAPK1HTT
SCHEMBL7407755 0.81 PTGS2 (0.47) PTGS2MAPTALDH1A1MAPK1HTT

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-20250186433-A1 ACSS2 INHIBITORS AND METHODS OF USE THEREOF EPIVARIO, INC. 2025-06-12 — — US disclosed
US-12133852-B2 ACSS2 inhibitors and methods of use thereof EPIVARIO, INC. (US) 2024-11-05 — — US disclosed
US-20220305010-A1 ACSS2 INHIBITORS AND METHODS OF USE THEREOF METABOMED LTD. (IL) 2022-09-29 — — 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-20250186433-A1 ACSS2 INHIBITORS AND METHODS OF USE THEREOF ACSS2, GLS2, ADSS2 PTGS2 1339/4885MAPT 2884/4885ALDH1A1 238/4885
US-20220305010-A1 ACSS2 INHIBITORS AND METHODS OF USE THEREOF ACSS2, GLS2, ADSS2 PTGS2 1339/4885MAPT 2884/4885ALDH1A1 238/4885
US-12133852-B2 ACSS2 inhibitors and methods of use thereof ACSS2, GLS2, ADSS2 PTGS2 1339/4885MAPT 2884/4885ALDH1A1 238/4885

“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.

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