SCHEMBL912906

SCHEMBL912906

COC(=O)c1c(F)ccc(N)c1F

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.43
HSD17B10 Q99714 5/20 0.43
CFTR P13569 2/20 0.43
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 1/20 0.42
CA14 Q9ULX7 1/20 0.42
ABL1 P00519 1/20 0.42
KDM4E B2RXH2 6/20 0.41
HPGD P15428 5/20 0.41
MAPT P10636 5/20 0.41
GAA P10253 4/20 0.41
TSHR P16473 3/20 0.41
ALOX15 P16050 1/20 0.41
LMNA P02545 2/20 0.41
GLA P06280 2/20 0.40
CASP1 P29466 1/20 0.40
CASP7 P55210 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
SCHEMBL30599566 1.00 ALDH1A1 (0.43) ALDH1A1HSD17B10CFTRCA12CA1
SCHEMBL5886481 0.85 ALDH1A1 (0.43) ALDH1A1HSD17B10CFTRCA12CA1
SCHEMBL30724527 0.85 ALDH1A1 (0.43) ALDH1A1HSD17B10CFTRCA12CA1
SCHEMBL8187328 0.85 ALDH1A1 (0.43) ALDH1A1HSD17B10CFTRCA12CA1
SCHEMBL3518044 0.84 CA12 (0.48) ALDH1A1CA12CA1CA2CA7
SCHEMBL30108114 0.84 ALDH1A1 (0.42) ALDH1A1HSD17B10CFTRCA12CA1
SCHEMBL26110954 0.84 ALDH1A1 (0.42) ALDH1A1HSD17B10CFTRCA12CA1
SCHEMBL543938 0.84 CISD2 (0.43) ALDH1A1HSD17B10CFTRCA12CA1
SCHEMBL27432587 0.84 CA12 (0.46) ALDH1A1HSD17B10CFTRCA12CA1
SCHEMBL29562833 0.82 ABL1 (0.47) ALDH1A1HSD17B10CFTRCA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12595239-B2 Substituted isoxazoline derivatives BASF SE (DE) 2026-04-07 US disclosed
EP-4291551-B1 SUBSTITUTED ISOXAZOLINE DERIVATIVES BASF SE (DE) 2025-08-13 EP disclosed
US-20240140917-A1 SUBSTITUTED ISOXAZOLINE DERIVATIVES BASF SE (DE) 2024-05-02 US disclosed
US-11858927-B2 Protein kinase MKK4 inhibitors for promoting liver regeneration or reducing or preventing hepatocyte death HEPAREGENIX GMBH (DE) 2024-01-02 US disclosed
US-11858927-B2 Protein kinase MKK4 inhibitors for promoting liver regeneration or reducing or preventing hepatocyte death HEPAREGENIX GMBH (DE) 2024-01-02 US disclosed
CN-116888101-A Substituted isoxazoline derivatives 巴斯夫欧洲公司 2023-10-13 CN disclosed
US-11731968-B2 Tricyclic protein kinase inhibitors for promoting liver regeneration or reducing or preventing hepatocyte death HEPAREGENIX GMBH (DE) 2023-08-22 US disclosed
US-11731968-B2 Tricyclic protein kinase inhibitors for promoting liver regeneration or reducing or preventing hepatocyte death HEPAREGENIX GMBH (DE) 2023-08-22 US disclosed
US-11731968-B2 Tricyclic protein kinase inhibitors for promoting liver regeneration or reducing or preventing hepatocyte death HEPAREGENIX GMBH (DE) 2023-08-22 US disclosed
US-11634409-B2 Compounds for the treatment of BRAF-associated diseases and disorders ARRAY BIOPHARMA INC. (US) 2023-04-25 US disclosed
US-20090298815-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds NOVARTIS AG (CH) 2009-12-03 US disclosed
WO-2009137391-A2 BENZENE SULFONAMIDE THIAZOLE AND OXAZOLE COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2009-11-12 WO disclosed
WO-2009137391-A2 BENZENE SULFONAMIDE THIAZOLE AND OXAZOLE COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2009-11-12 WO disclosed
WO-2009111278-A2 RAF INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2009-09-11 WO disclosed
WO-2009111279-A1 PYRAZOLE [3, 4-B] PYRIDINE RAF INHIBITORS ARRAY BIOPHARMA INC. (US) 2009-09-11 WO disclosed
WO-2009111280-A1 N- (6-AMINOPYRIDIN-3-YL) -3- (SULFONAMIDO) BENZAMIDE DERIVATIVES AS B-RAF INHIBITORS FOR THE TREATMENT OF CANCER ARRAY BIOPHARMA INC. (US) 2009-09-11 WO disclosed
WO-2009111277-A1 IMDIZO [4. 5-B] PYRIDINE DERIVATIVES USED AS RAF INHIBITORS ARRAY BIOPHARMA INC. (US) 2009-09-11 WO disclosed
US-20060229336-A1 Ccr5 antagonists as therapeutic agents SMITHKLINE BEECHAM CORPORATION 2006-10-12 US disclosed
EP-1569646-A2 PIPERIDINE DERIVATIVES AS CCR5 ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2005-09-07 EP disclosed
WO-2004054974-A2 PIPERIDINE DERIVATIVES AS CCR5 ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2004-07-01 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 (7 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-11634409-B2 Compounds for the treatment of BRAF-associated diseases and disorders BRAF, NRAS, RAF1 ALDH1A1 1626/4885HSD17B10 3960/4885CFTR 775/4885
US-12595239-B2 Substituted isoxazoline derivatives CBR3, ADRA2C, CYP4Z1 ALDH1A1 854/4885HSD17B10 1825/4885CFTR 2743/4885
US-20240140917-A1 SUBSTITUTED ISOXAZOLINE DERIVATIVES CYP4X1, PRDX5, PRDX1 ALDH1A1 1168/4885HSD17B10 3183/4885CFTR 3331/4885
US-11731968-B2 Tricyclic protein kinase inhibitors for promoting liver regeneration or reducing or preventing hepatocyte death MAPK4, MAP4K1, MAP4K4 ALDH1A1 4054/4885HSD17B10 839/4885CFTR 3376/4885
US-20090298815-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds STS, TST, TPST2 ALDH1A1 915/4885HSD17B10 2282/4885CFTR 394/4885
US-11858927-B2 Protein kinase MKK4 inhibitors for promoting liver regeneration or reducing or preventing hepatocyte death MAPK4, MAP3K4, MAP4K1 ALDH1A1 2857/4885HSD17B10 1784/4885CFTR 3127/4885
US-20060229336-A1 Ccr5 antagonists as therapeutic agents CCR5, CCR1, CXCR3 ALDH1A1 2787/4885HSD17B10 3023/4885CFTR 175/4885

“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.