SCHEMBL9937583

SCHEMBL9937583

CN(c1ccc(C(=O)O)cc1)c1cccc(F)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTB4R2 Q9NPC1 1/20 0.48
SNCA P37840 1/20 0.46
NR4A2 P43354 1/20 0.46
ABCG2 Q9UNQ0 1/20 0.45
TAS2R14 Q9NYV8 3/20 0.43
SCN9A Q15858 2/20 0.43
MEN1 O00255 1/20 0.42
NPC1 O15118 1/20 0.42
POLB P06746 1/20 0.42
KMT2A Q03164 1/20 0.42
BCL2L1 Q07817 1/20 0.42
BAD Q92934 1/20 0.42
RXRA P19793 1/20 0.42
RXRB P28702 1/20 0.42
RXRG P48443 1/20 0.42
CES2 O00748 1/20 0.42
CES1 P23141 1/20 0.42
TTR P02766 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
LTC4S Q16873 1/20 0.40

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
SCHEMBL1221272 0.82 TSHR (0.54) MEN1NPC1POLBKMT2ARXRA
SCHEMBL4755619 0.82 TSHR (0.54) MEN1NPC1POLBKMT2ARXRA
SCHEMBL12774528 0.82 ABCG2 (0.54) ABCG2MEN1NPC1KMT2AL3MBTL1
SCHEMBL5581612 0.80 TSHR (0.60) MEN1NPC1POLBKMT2ARXRA
SCHEMBL31522055 0.80 SNCA (0.41) SNCAABCG2MEN1NPC1KMT2A
SCHEMBL5442604 0.78 ALDH1A1 (0.47) LTB4R2NR4A2TAS2R14MEN1NPC1
SCHEMBL4642703 0.78 KMO (0.50) NPC1KMT2AL3MBTL1
Benzoic Acid SCHEMBL28568837 0.77 TSHR (0.64) MEN1NPC1POLBKMT2ACES2
SCHEMBL12420724 0.76 TAS2R14 (0.57) LTB4R2NR4A2TAS2R14MEN1KMT2A
SCHEMBL17508235 0.75 CYP2A6 (0.48) SNCAABCG2MEN1NPC1KMT2A

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250084056-A1 SUBSTITUTED OXOISOINDOLINYL PIPERIDINE-2,6-DIONE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-03-13 US disclosed
EP-2651888-B1 N-((1H-indol-3-yl)-alkyl)-4-benzyl)benzamide and N-((1H-pyrrolo[2,3-b]pyridin-3-yl)-alkyl)-4-benzyl)benzamide derivatives as alpha synuclein aggregation inhibitors for the treatment of neurodegenerative disorders UNIV LEUVEN KATH (BE) 2017-05-17 EP disclosed
CN-103261156-B For treating the noval chemical compound of neurodegenerative disease 鲁汶天主教大学研究开发部 2016-12-28 CN disclosed
US-9266832-B2 Compounds for the treatment of neurodegenerative diseases Katholieke Universiteit Levun (BE) 2016-02-23 US disclosed
EP-2651888-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES Katholieke Universiteit Leuven K.U. Leuven R&D (BE) 2013-10-23 EP disclosed
US-20130274260-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES REMYND (BE) 2013-10-17 US disclosed
CN-103261156-A New compounds for the treatment of neurodegenerative diseases LEUVEN K U RES & DEV 2013-08-21 CN disclosed
WO-2012080221-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES KATHOLIEKE UNIVERSITEIT LEUVEN, K.U. LEUVEN R&D (BE) 2012-06-21 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-20250084056-A1 SUBSTITUTED OXOISOINDOLINYL PIPERIDINE-2,6-DIONE COMPOUNDS CCNA1, CCNI, CCNE1 LTB4R2 1413/4885SNCA 3209/4885NR4A2 560/4885
US-20130274260-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES SNCA, MAPT, PSEN1 LTB4R2 650/4885SNCA 1/4885NR4A2 3464/4885

“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.