SCHEMBL7791316

SCHEMBL7791316

CCOC(=O)c1ccc([N+](=O)[O-])cc1Br

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.64
MAPT P10636 4/20 0.50
ALDH1A1 P00352 4/20 0.49
KMT2A Q03164 2/20 0.49
HPGD P15428 2/20 0.49
MEN1 O00255 1/20 0.49
TP53 P04637 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
NPC1 O15118 1/20 0.49
CACNA1C Q13936 2/20 0.47
CACNA1F O60840 1/20 0.47
ADORA3 P0DMS8 1/20 0.47
CACNA1D Q01668 1/20 0.47
CACNA1S Q13698 1/20 0.47
AR P10275 2/20 0.47
MITF O75030 2/20 0.46
ADRB2 P07550 1/20 0.46
ADRB1 P08588 1/20 0.46
ADRB3 P13945 1/20 0.46
GALR2 O43603 1/20 0.46

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
SCHEMBL7790042 0.88 SMN1; SMN2 (0.60) SMN1; SMN2MAPTALDH1A1KMT2AHPGD
SCHEMBL7723906 0.86 SMN1; SMN2 (0.68) SMN1; SMN2MAPTALDH1A1KMT2AHPGD
SCHEMBL426382 0.85 SMN1; SMN2 (0.67) SMN1; SMN2MAPTALDH1A1KMT2AHPGD
SCHEMBL6750268 0.84 SMN1; SMN2 (0.65) SMN1; SMN2MAPTALDH1A1KMT2AHPGD
SCHEMBL5925545 0.84 SMN1; SMN2 (0.65) SMN1; SMN2MAPTALDH1A1KMT2AHPGD
SCHEMBL615906 0.83 SMN1; SMN2 (0.49) SMN1; SMN2MAPTALDH1A1KMT2ATDP1
SCHEMBL2721981 0.83 ALDH1A1 (0.49) SMN1; SMN2MAPTALDH1A1KMT2AMEN1
SCHEMBL429791 0.83 SMN1; SMN2 (0.61) SMN1; SMN2MAPTALDH1A1KMT2AHPGD
SCHEMBL8490992 0.82 TDP1 (0.70) SMN1; SMN2MAPTALDH1A1KMT2AMEN1
SCHEMBL25837923 0.82 SMN1; SMN2 (0.64) SMN1; SMN2MAPTALDH1A1KMT2AHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105418431-A Synthesis method of 2-chloro-6-bromo-p-nitrobenzoic acid DING YUQIN 2016-03-23 CN claimed
EP-4647127-A2 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS Exelixis, Inc. (US) 2025-11-12 EP disclosed
EP-3743070-B1 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS EXELIXIS INC (US) 2025-07-23 EP disclosed
US-20250115577-A1 BCL-2 Inhibitors Eil Therapeutics, Inc. 2025-04-10 US disclosed
EP-4457223-A1 BCL-2 INHIBITORS Eil Therapeutics, Inc. (US) 2024-11-06 EP disclosed
CN-114040911-B As NAV1.8 2, 3-Dihydro-quinazoline Compounds as inhibitors 葛兰素史密斯克莱知识产权发展有限公司 2024-10-22 CN disclosed
CN-118451070-A BCL-2 inhibitors 伊尔治疗学股份有限公司 2024-08-06 CN disclosed
CN-117820226-A Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-04-05 CN disclosed
CN-117624045-A Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-03-01 CN disclosed
CN-117603138-A Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-02-27 CN disclosed
WO-2020261114-A1 2,3-DIHYDROQUINAZOLIN COMPOUNDS AS NAV1.8 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2020-12-30 WO disclosed
EP-3743070-A1 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS Exelixis, Inc. (US) 2020-12-02 EP disclosed
CN-111757735-A Compounds for the treatment of kinase-dependent disorders 埃克塞里艾克西斯公司 2020-10-09 CN disclosed
WO-2019148044-A1 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS EXELIXIS, INC. (US) 2019-08-01 WO disclosed
CN-105418431-A Synthesis method of 2-chloro-6-bromo-p-nitrobenzoic acid DING YUQIN 2016-03-23 CN disclosed
WO-2015049629-A1 IMIDAZOQUINOLINE COMPOUNDS AS BROMODOMAIN INHIBITORS Piramal Enterprises Limited (IN) 2015-04-09 WO disclosed
US-6251917-B1 Benzamidoaldehydes and their use as cysteine protease inhibitors BASF AKTIENGESELLSCHAFT (DE) 2001-06-26 US disclosed
CN-1295558-A Novel local anesthetic compounds and uses ADVANCED MEDICINE INC (US) 2001-05-16 CN disclosed
US-5475132-A Fungicide intermediates RHONE-POULENC AGROCHIMIE (FR) 1995-12-12 US disclosed
US-5342835-A Antifungal agents based on amides containing a phenyl group RHONE-POULENC AGROCHIMIE (FR) 1994-08-30 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-20250115577-A1 BCL-2 Inhibitors BCL2, BCL2L1, BCL2L2 SMN1; SMN2 1340/4885MAPT 3121/4885ALDH1A1 1753/4885

“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.