SCHEMBL477809

SCHEMBL477809

COc1ccc(Br)cc1C(=O)Cl

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.55
ALDH1A1 P00352 4/20 0.55
SMN1; SMN2 Q16637 3/20 0.55
CYP1A2 P05177 2/20 0.55
CYP2C9 P11712 2/20 0.55
CYP2C19 P33261 2/20 0.55
HSD17B10 Q99714 2/20 0.55
GFER P55789 1/20 0.55
POLB P06746 3/20 0.52
STAT3 P40763 1/20 0.51
KDM4E B2RXH2 2/20 0.50
RXFP1 Q9HBX9 1/20 0.50
NPSR1 Q6W5P4 3/20 0.49
LMNA P02545 2/20 0.49
GAA P10253 2/20 0.48
RECQL P46063 1/20 0.48
KMT2A Q03164 3/20 0.47
HTT P42858 2/20 0.47
MEN1 O00255 2/20 0.47
HPGD P15428 1/20 0.47

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
SCHEMBL30362156 1.00 MAPT (0.55) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL343399 0.85 MAPT (0.44) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL1221627 0.85 POLB (0.63) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL30362007 0.85 POLB (0.63) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL3382142 0.84 CFD (0.54) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
Hydrochloric Acid SCHEMBL27134662 0.83 POLB (0.61) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL1821903 0.83 PTGDR2 (0.63) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL9736415 0.82 KDM4E (0.53) MAPTALDH1A1SMN1; SMN2HSD17B10POLB
SCHEMBL392403 0.81 ALDH1A1 (0.59) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9
SCHEMBL30361998 0.81 ALDH1A1 (0.59) MAPTALDH1A1SMN1; SMN2CYP1A2CYP2C9

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 44 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250221966-A1 RXFP1 AGONISTS BRISTOL MYERS SQUIBB CO (US) 2025-07-10 US disclosed
CN-118843613-A RXFP1 agonists 百时美施贵宝公司 2024-10-25 CN disclosed
US-20240174605-A1 ARYLSULFONAMIDES AS OREXIN RECEPTOR AGONISTS RESEARCH TRIANGLE INSTITUTE (US) 2024-05-30 US disclosed
EP-4301728-A1 ARYLSULFOXAMIDES AS OREXIN RECEPTOR AGONISTS Research Triangle Institute (US) 2024-01-10 EP disclosed
CN-117015526-A Aryl sulfonamides as orexin receptor agonists 研究三角协会 2023-11-07 CN disclosed
WO-2023076626-A1 RXFP1 AGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2023-05-04 WO disclosed
WO-2023076626-A1 RXFP1 AGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2023-05-04 WO disclosed
WO-2022187231-A1 ARYLSULFOXAMIDES AS OREXIN RECEPTOR AGONISTS RESEARCH TRIANGLE INSTITUTE (US) 2022-09-09 WO disclosed
US-9193713-B2 Compounds as cannabinoid receptor ligands ABBVIE INC. (US) 2015-11-24 US disclosed
EP-2851366-A1 Compounds as cannabinoid receptor ligands Abbvie Inc. (US) 2015-03-25 EP disclosed
US-20080058335-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS AND USES THEREOF ABBVIE INC. 2008-03-06 US disclosed
WO-2007140385-A2 THIAZOLE COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS AND USES THEREOF ABBOTT LABORATORIES (US) 2007-12-06 WO disclosed
WO-2007125331-A2 AMINO-ETHYL-AMINO-ARYL (AEAA) COMPOUNDS AND THEIR USE CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2007-11-08 WO disclosed
EP-1100484-A1 MACROPHAGE SCAVENGER RECEPTOR ANTAGONISTS SmithKline Beecham Corporation (US) 2001-05-23 EP disclosed
WO-2000003704-A1 MACROPHAGE SCAVENGER RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2000-01-27 WO disclosed
EP-0124476-B1 CARBOXAMIDES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL PREPARATIONS CONTAINING THEM CIBA-GEIGY AG (CH) 1988-06-22 EP disclosed
US-4559349-A TREATMENT OF PHYCHOSIS CIBA GEIGY CORPORATION (US) 1985-12-17 US disclosed
EP-0124476-A1 Carboxamides, process for their preparation and pharmaceutical preparations containing them CIBA-GEIGY AG (CH) 1984-11-07 EP disclosed
US-4278680-A Hypoglycaemically and hypolipidaemically active derivatives of phenylacetic acid BOEHRINGER MANNHEIM GMBH (DE) 1981-07-14 US disclosed
US-4207341-A Hypoglycaemically and hypolipidaemically active derivatives of phenylacetic acid BOEHRINGER-MANNHEIM GMBH (DE) 1980-06-10 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-20250221966-A1 RXFP1 AGONISTS RXFP1, RXFP2, RXFP3 MAPT 4739/4885ALDH1A1 1820/4885SMN1; SMN2 4221/4885
US-20240174605-A1 ARYLSULFONAMIDES AS OREXIN RECEPTOR AGONISTS HCRTR2, HCRTR1, NPY1R MAPT 2141/4885ALDH1A1 2734/4885SMN1; SMN2 778/4885
US-20080058335-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS AND USES THEREOF CNR1, CNR2, OPRL1 MAPT 2717/4885ALDH1A1 914/4885SMN1; SMN2 2336/4885

“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.