SCHEMBL22557782

SCHEMBL22557782

COC(=O)c1cc(N)c(N)c(F)c1Nc1ccccc1F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.46
HSD17B10 Q99714 3/20 0.44
ALDH1A1 P00352 3/20 0.44
CFTR P13569 2/20 0.44
CSF1R P07333 2/20 0.44
MAPT P10636 5/20 0.41
HPGD P15428 3/20 0.41
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
ALOX15 P16050 1/20 0.40
NFKB1 P19838 1/20 0.40
HTT P42858 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
ATM Q13315 2/20 0.40
KMT2A Q03164 2/20 0.40
POLB P06746 1/20 0.40
PTGS2 P35354 1/20 0.39
TSHR P16473 2/20 0.39

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
SCHEMBL15129379 0.89 KDM4E (0.48) KDM4EHSD17B10ALDH1A1CFTRCSF1R
SCHEMBL5989774 0.89 CYP2C9 (0.47) KDM4EHSD17B10ALDH1A1CFTRCSF1R
SCHEMBL1077964 0.88 PTGS2 (0.45) KDM4EHSD17B10ALDH1A1CFTRCSF1R
SCHEMBL15129458 0.86 KDM4E (0.44) KDM4EHSD17B10ALDH1A1CFTRCSF1R
SCHEMBL4545983 0.84 MAPT (0.49) KDM4EHSD17B10ALDH1A1CFTRMAPT
SCHEMBL1076287 0.83 KMT2A (0.46) KDM4EALDH1A1CSF1RMAPTNPC1
SCHEMBL19367435 0.81 KDM4E (0.47) KDM4EHSD17B10ALDH1A1CSF1RMAPT
SCHEMBL1342821 0.81 KDM4E (0.47) KDM4EHSD17B10ALDH1A1CSF1RMAPT
SCHEMBL1341502 0.81 KDM4E (0.47) KDM4EALDH1A1CSF1RMAPTHPGD
SCHEMBL15129494 0.80 L3MBTL1 (0.42) KDM4EALDH1A1CSF1RMAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250074882-A1 IMPROVED PROCESS FOR THE PREPARATION OF 5-[(4-BROMO-2-FLUOROPHENYL)AMINO]-4-FLUORO-N-(2HYDROXYETHOXY)-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXAMIDE MSN LABORATORIES PRIVATE LIMITED, R&D CENTER (IN) 2025-03-06 US disclosed
WO-2023131976-A1 IMPROVED PROCESS FOR THE PREPARATION OF 5-[(4-BROMO-2-FLUOROPHENYL)AMINO]-4-FLUORO-N-(2HYDROXYETHOXY)-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXAMIDE MSN LABORATORIES PRIVATE LIMITED, R&D CENTER (IN) 2023-07-13 WO disclosed
WO-2020212832-A1 PROCESS OF PREPARATION OF BENZIMIDAZOLE COMPOUNDS ALEMBIC PHARMACEUTICALS LIMITED (IN) 2020-10-22 WO disclosed
WO-2020212832-A1 PROCESS OF PREPARATION OF BENZIMIDAZOLE COMPOUNDS ALEMBIC PHARMACEUTICALS LIMITED (IN) 2020-10-22 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 (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-20250074882-A1 IMPROVED PROCESS FOR THE PREPARATION OF 5-[(4-BROMO-2-FLUOROPHENYL)AMINO]-4-FLUORO-N-(2HYDROXYETHOXY)-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXAMIDE ABL1, JAK1, FGFR1 KDM4E 51/4885HSD17B10 2406/4885ALDH1A1 1448/4885

“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.