SCHEMBL3047225

SCHEMBL3047225

Nc1c(C(=O)c2ccc(F)cc2F)ccc(=O)n1-c1c(F)cc(CCN[C@H](C(=O)O)c2ccccc2)cc1F

nearest known ligand 0.79

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.79
MAPK13 O15264 3/20 0.60
MAPK12 P53778 3/20 0.60
MAPK11 Q15759 3/20 0.60

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
SCHEMBL3047076 1.00 MAPK14 (0.79) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3047089 0.95 MAPK14 (0.74) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3062456 0.93 MAPK14 (0.71) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3057860 0.91 MAPK14 (0.67) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3052546 0.90 MAPK14 (0.70) MAPK14MAPK13MAPK12MAPK11
SCHEMBL3052632 0.89 MAPK14 (0.66) MAPK14MAPK13MAPK12MAPK11
SCHEMBL16180469 0.89 MAPK14 (0.66) MAPK14MAPK13MAPK12MAPK11
SCHEMBL17055395 0.89 MAPK14 (1.00) MAPK14MAPK13MAPK12MAPK11
SCHEMBL15646898 0.87 MAPK14 (0.81) MAPK14MAPK13MAPK12MAPK11
SCHEMBL20773801 0.87 MAPK14 (0.81) MAPK14MAPK13MAPK12MAPK11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100267774-A1 P38 MAP KINASE INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2010-10-21 US claimed
EP-2220044-A1 P38 MAP KINASE INHIBITORS Chroma Therapeutics Limited (GB) 2010-08-25 EP claimed
WO-2009060160-A1 P38 MAP KINASE INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2009-05-14 WO claimed
EP-3222616-B1 N-[2-{4-[6-AMINO-5-(2,4-DIFLUOROBENZOYL)-2-OXOPYRIDIN-1(2H)-YL]-3,5-DIFLUOROPHENYL}ETHYL]-L-ALANINE AND THE TERBUTYL ESTER THEREOF MACROPHAGE PHARMA LTD (GB) 2019-07-17 EP disclosed
US-9896417-B2 Tert-butyl N-[2-{4-[6-amino-5-(2,4-difluorobenzoyl)-2-oxopyridin-1(2H)-yl]-3,5-difluorophenyl}ethyl]-L-alaninate or a salt,hydrate or solvate thereof MACROPHAGE PHARMA LIMITED (GB) 2018-02-20 US disclosed
EP-3222616-A1 N-[2-{4-[6-AMINO-5-(2,4-DIFLUOROBENZOYL)-2-OXOPYRIDIN-1(2H)-YL]-3,5-DIFLUOROPHENYL}ETHYL]-L-ALANINE MACROPHAGE PHARMA LIMITED (GB) 2017-09-27 EP disclosed
EP-2909175-B1 TERT-BUTYL N-[2-{4-[6-AMINO-5-(2,4-DIFLUOROBENZOYL)-2-OXOPYRIDIN-1(2H)-YL]-3,5- DIFLUOROPHENYL}ETHYL]-L-ALANINATE OR A SALT, HYDRATE OR SOLVATE THEREOF MACROPHAGE PHARMA LTD (GB) 2017-06-07 EP disclosed
US-20160297760-A1 TERT-BUTYL N-[2-ETHYL]-L-ALANINATE OR A SALT,HYDRATE OR SOLVATE THEREOF MACROPHAGE PHARMA LIMITED (GB) 2016-10-13 US disclosed
US-20100267774-A1 P38 MAP KINASE INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2010-10-21 US disclosed
EP-2220044-A1 P38 MAP KINASE INHIBITORS Chroma Therapeutics Limited (GB) 2010-08-25 EP disclosed
WO-2009060160-A1 P38 MAP KINASE INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2009-05-14 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 (2 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-20160297760-A1 TERT-BUTYL N-[2-ETHYL]-L-ALANINATE OR A SALT,HYDRATE OR SOLVATE THEREOF MAPK1, MAPK6, MAPK15 MAPK14 7/4885MAPK13 10/4885MAPK12 20/4885
US-20100267774-A1 P38 MAP KINASE INHIBITORS MAPK1, MAPK3, MAPK12 MAPK14 13/4885MAPK13 5/4885MAPK12 3/4885

“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.