SCHEMBL863826

SCHEMBL863826

CC(=O)Nc1cccc(F)c1C

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.61
ALDH1A1 P00352 6/20 0.55
HPGD P15428 1/20 0.55
GAA P10253 1/20 0.54
LMNA P02545 3/20 0.48
KDM4E B2RXH2 2/20 0.48
HDAC1 Q13547 1/20 0.48
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
POLB P06746 2/20 0.45
MAOA P21397 1/20 0.45
CYP2C19 P33261 1/20 0.44
CXCR2 P25025 2/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44

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
SCHEMBL30002532 1.00 SMN1; SMN2 (0.61) SMN1; SMN2ALDH1A1HPGDGAALMNA
SCHEMBL2091236 0.86 SMN1; SMN2 (0.68) SMN1; SMN2ALDH1A1GAALMNANPC1
SCHEMBL14817806 0.86 ALDH1A1 (0.65) SMN1; SMN2ALDH1A1HPGDGAALMNA
SCHEMBL2091233 0.85 SMN1; SMN2 (0.61) SMN1; SMN2ALDH1A1GAANPC1RAB9A
SCHEMBL4304855 0.83 SMN1; SMN2 (0.59) SMN1; SMN2ALDH1A1GAAKDM4ENPC1
SCHEMBL19462360 0.83 HDAC1 (0.73) SMN1; SMN2ALDH1A1HPGDHDAC1NPC1
SCHEMBL1430696 0.82 ALDH1A1 (0.52) SMN1; SMN2ALDH1A1HPGDGAALMNA
SCHEMBL30368335 0.82 ALDH1A1 (0.52) SMN1; SMN2ALDH1A1HPGDGAALMNA
SCHEMBL30368339 0.82 HDAC1 (0.49) SMN1; SMN2ALDH1A1HPGDGAALMNA
SCHEMBL11307107 0.82 LMNA (0.53) SMN1; SMN2ALDH1A1HPGDGAALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101870653-B Synthesis method of 2 - methyl -3 - fluoride - 6 -nitrobenzoic acid SHANGHAI HEQUAN PHARMACEUTICAL CO LTD 2013-07-10 CN claimed
CN-101870653-A Synthesis method of 2 - methyl -3 - fluoride - 6 -nitrobenzoic acid SHANGHAI HEQUAN PHARMACEUTICAL CO LTD 2010-10-27 CN claimed
CN-120091815-A T-type voltage-gated calcium channel enhancer 广泛研究所股份有限公司 2025-06-03 CN disclosed
WO-2025111547-A1 2,3-DIHYDROPYROLLOPYRIDINE CARBOXAMIDE COMPOUNDS AND METHODS OF USE THEREOF RGENTA THERAPEUTICS, INC. (US) 2025-05-30 WO disclosed
CN-115232144-B Nitrogen-containing condensed ring derivative, pharmaceutical composition, and preparation method and application thereof 长春金赛药业有限责任公司 2024-04-02 CN disclosed
CN-115232144-A Nitrogen-containing fused ring derivative, pharmaceutical composition, preparation method and application thereof 长春金赛药业有限责任公司 2022-10-25 CN disclosed
EP-2396315-B1 QUINOLINE DERIVATIVES AS PI3K KINASE INHIBITORS UCB BIOPHARMA SPRL (BE) 2016-08-31 EP disclosed
US-8796256-B2 Substituted thiazolidinedione indazoles, indoles and benzotriazoles as estrogen-related receptor-α modulators JANSSEN PHARMACEUTICA NV (BE) 2014-08-05 US disclosed
US-8513284-B2 Fused pyridine and pyrazine derivatives as kinase inhibitors UCB PHARMA, S.A. (BE) 2013-08-20 US disclosed
CN-101870653-B Synthesis method of 2 - methyl -3 - fluoride - 6 -nitrobenzoic acid SHANGHAI HEQUAN PHARMACEUTICAL CO LTD 2013-07-10 CN disclosed
US-8399483-B2 Quinoxaline and quinoline derivatives as kinase inhibitors UCB PHARMA S.A. (BE) 2013-03-19 US disclosed
US-20040157852-A1 Tricyclic quinoxaline derivatives as protein tyrosine kinase inhibitors SUGEN, INC. 2004-08-12 US disclosed
EP-1401831-A1 INDAZOLE BENZIMIDAZOLE COMPOUNDS AS TYROSINE AND SERINE/THREONINE KINASE INHIBITORS CHIRON CORPORATION (US) 2004-03-31 EP disclosed
US-6656940-B2 Treatment of cancer. SUGEN, INC. 2003-12-02 US disclosed
US-20030207883-A1 Indazole benzimidazole compounds CHIRON CORPORATION 2003-11-06 US disclosed
WO-2003004488-A1 INDAZOLE BENZIMIDAZOLE COMPOUNDS AS TYROSINE AND SERINE/THREONINE KINASE INHIBITORS CHIRON CORPORATION (US) 2003-01-16 WO disclosed
US-20020055511-A1 Tricyclic quinoxaline derivatives as protein tyrosine kinase inhibitors SUGEN, INC. 2002-05-09 US disclosed
US-6329375-B1 ENZYME INHIBITORS AND ANTIINFLAMMATORY AGENTS SUGEN, INC. 2001-12-11 US disclosed
WO-1999007701-A1 TRICYCLIC QUINOXALINE DERIVATIVES AS PROTEIN TYROSINE KINASE INHIBITORS SUGEN, INC. (US) 1999-02-18 WO disclosed
WO-1992021668-A1 BENZOTHIAZEPINONES AND THEIR USE AS ANTICONVULSANTS THE BOOTS COMPANY PLC (GB) 1992-12-10 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 (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-20020055511-A1 Tricyclic quinoxaline derivatives as protein tyrosine kinase inhibitors PDXK, TK1, ABL1 SMN1; SMN2 4768/4885ALDH1A1 3484/4885HPGD 646/4885
US-20040157852-A1 Tricyclic quinoxaline derivatives as protein tyrosine kinase inhibitors PDXK, TK1, ABL1 SMN1; SMN2 4768/4885ALDH1A1 3484/4885HPGD 646/4885
US-20030207883-A1 Indazole benzimidazole compounds SLCO1B3, SLCO1B1, SLCO4C1 SMN1; SMN2 2958/4885ALDH1A1 618/4885HPGD 1416/4885

“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.