SCHEMBL21877258

SCHEMBL21877258

N#Cc1ccc2c(c1)CC(S(=O)(=O)c1cccs1)C(Cc1ccccc1)NN2Cc1cnc[nH]1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ FNTA P49354 17/20 0.61
▸ FNTB P49356 17/20 0.61
▸ HRAS P01112 1/20 0.61
▸ KRAS P01116 1/20 0.61
▸ PGGT1B P53609 1/20 0.61

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
SCHEMBL18041272 1.00 FNTA (0.61) FNTAFNTBHRASKRASPGGT1B
SCHEMBL18041271 1.00 FNTA (0.61) FNTAFNTBHRASKRASPGGT1B
SCHEMBL29171479 0.89 FNTA (0.46) FNTAFNTBHRASKRASPGGT1B
SCHEMBL29171480 0.89 FNTA (0.46) FNTAFNTBHRASKRASPGGT1B
Bms-214662 SCHEMBL16499911 0.76 FNTA (1.00) FNTAFNTBHRASKRASPGGT1B
Bms-214662 SCHEMBL94663 0.76 FNTA (1.00) FNTAFNTBHRASKRASPGGT1B
Bms-214662 SCHEMBL30498791 0.75 FNTA (0.99) FNTAFNTBHRASKRASPGGT1B
SCHEMBL7685754 0.75 FNTA (0.43) FNTAFNTBHRASKRASPGGT1B
SCHEMBL7685758 0.75 FNTA (0.43) FNTAFNTBHRASKRASPGGT1B
SCHEMBL22050803 0.73 FNTA (0.86) FNTAFNTBHRASKRASPGGT1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200129489-A1 USE OF 1-[4-BROMO-5-[1-ETHYL-7-(METHYLAMINO)-2-OXO-1,2-DIHYDRO-1,6-NAPHTHYRIDIN-3-YL]-2-FLUOROPHENYL]-3-PHENYLUREA AND ANALOGS FOR THE TREATMENT OF CANCERS ASSOCIATED WITH GENETIC ABNORMALITIES IN PLATELET DERIVED GROWTH FACTOR RECEPTOR ALPHA DECIPHERA PHARMACEUTICALS, LLC 2020-04-30 — — US claimed
CN-115243681-A Compositions of 1- (4-bromo-5- (1-ethyl-7- (methylamino) -2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl) -2-fluorophenyl) -3-phenylurea 德西费拉制药有限责任公司 2022-10-25 — — CN disclosed
CN-115135308-A Amorphous kinase inhibitor formulations and methods of use thereof 德西费拉制药有限责任公司 2022-09-30 — — CN disclosed
CN-114569547-A Preparation of brinciclovir 奇默里克斯公司 2022-06-03 — — CN disclosed
CN-111818915-A Combination therapy for treating gastrointestinal stromal tumors 德西费拉制药有限责任公司 2020-10-23 — — CN disclosed
CN-111328283-A Use of 1- [ 4-bromo-5- [ 1-ethyl-7- (methylamino) -2-oxo-1, 2-dihydro-1, 6-naphthyridin-3-yl ] -2-fluorophenyl ] -3-phenylurea and analogs for the treatment of cancer associated with genetic abnormalities in platelet-derived growth factor receptor α 德西费拉制药有限责任公司 2020-06-23 — — CN disclosed
US-20200129489-A1 USE OF 1-[4-BROMO-5-[1-ETHYL-7-(METHYLAMINO)-2-OXO-1,2-DIHYDRO-1,6-NAPHTHYRIDIN-3-YL]-2-FLUOROPHENYL]-3-PHENYLUREA AND ANALOGS FOR THE TREATMENT OF CANCERS ASSOCIATED WITH GENETIC ABNORMALITIES IN PLATELET DERIVED GROWTH FACTOR RECEPTOR ALPHA DECIPHERA PHARMACEUTICALS, LLC 2020-04-30 — — 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-20200129489-A1 USE OF 1-[4-BROMO-5-[1-ETHYL-7-(METHYLAMINO)-2-OXO-1,2-DIHYDRO-1,6-NAPHTHYRIDIN-3-YL]-2-FLUOROPHENYL]-3-PHENYLUREA AND ANALOGS FOR THE TREATMENT OF CANCERS ASSOCIATED WITH GENETIC ABNORMALITIES IN PLATELET DERIVED GROWTH FACTOR RECEPTOR ALPHA PDGFRA, PDGFRB, ALK FNTA 3530/4885FNTB 2759/4885HRAS 32/4885

“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.

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