SCHEMBL1643145

SCHEMBL1643145

Cc1cc(Cl)ccc1-c1nccc(C(=O)c2ccc(F)cc2F)c1N

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 17/20 0.62
CHRM4 P08173 2/20 0.41
GRM5 P41594 1/20 0.41

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
SCHEMBL1643890 0.89 MAPK14 (0.51) MAPK14
SCHEMBL1643104 0.88 MAPK14 (0.48) MAPK14CHRM4GRM5
SCHEMBL1642335 0.86 MAPK14 (0.63) MAPK14CHRM4GRM5
SCHEMBL1642475 0.85 MAPK14 (0.60) MAPK14CHRM4GRM5
SCHEMBL1643812 0.85 MAPK14 (0.48) MAPK14
SCHEMBL1641832 0.85 MAPK14 (0.55) MAPK14CHRM4
SCHEMBL1642327 0.83 MAPK14 (0.58) MAPK14CHRM4GRM5
SCHEMBL2078503 0.82 KIT (0.44) MAPK14CHRM4GRM5
SCHEMBL1643850 0.81 MAPK14 (0.45) MAPK14CHRM4GRM5
SCHEMBL1642240 0.81 MAPK14 (0.68) MAPK14CHRM4GRM5

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-20110098298-A1 New Pyridin-3-Amine Derivatives LABORATORIOS ALMIRALL, S.A. (ES) 2011-04-28 US claimed
US-20110098298-A1 New Pyridin-3-Amine Derivatives LABORATORIOS ALMIRALL, S.A. (ES) 2011-04-28 US disclosed
EP-1987005-A2 NEW PYRIDIN-3-AMINE DERIVATIVES Laboratorios Almirall, S.A. (ES) 2008-11-05 EP disclosed
WO-2007096072-A2 NEW PYRIDIN-3-AMINE DERIVATIVES LABORATORIOS ALMIRALL, S.A. (ES) 2007-08-30 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-20110098298-A1 New Pyridin-3-Amine Derivatives MAPK1, MAP4K2, MAPK3 MAPK14 33/4885CHRM4 1708/4885GRM5 898/4885

“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.