SCHEMBL19087157

SCHEMBL19087157

Cc1nn(-c2ccccc2)c(F)c1C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.47
BRAF P15056 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.46
HTT P42858 4/20 0.45
KDM4E B2RXH2 4/20 0.45
HPGD P15428 3/20 0.45
ALDH1A1 P00352 3/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
LMNA P02545 1/20 0.45
HSD17B10 Q99714 1/20 0.45
MAPK1 P28482 2/20 0.44
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
CYP2C19 P33261 2/20 0.42
POLB P06746 1/20 0.41
APEX1 P27695 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
PTGS1 P23219 1/20 0.41
MAPT P10636 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
SCHEMBL19087096 0.81 PTGS1 (0.42) CYP1A2BRAFSMN1; SMN2HTTHPGD
SCHEMBL13860574 0.79 NPC1 (0.47) CYP1A2BRAFKDM4EHPGDALDH1A1
SCHEMBL19077922 0.78 SMN1; SMN2 (0.52) CYP1A2SMN1; SMN2HTTKDM4EHPGD
SCHEMBL16769783 0.77 PTGS1 (0.40) CYP1A2BRAFSMN1; SMN2HTTKDM4E
SCHEMBL12609497 0.74 PTGS1 (0.35) CYP1A2BRAFMEN1KMT2APTGS1
SCHEMBL19087098 0.74 MAPT (0.44) CYP1A2BRAFSMN1; SMN2HTTKDM4E
SCHEMBL15060859 0.73 PTGS1 (0.37) CYP1A2BRAFSMN1; SMN2HTTKDM4E
SCHEMBL11400604 0.72 SMN1; SMN2 (0.50) SMN1; SMN2HTTKDM4EHPGDALDH1A1
SCHEMBL3835167 0.71 HTT (0.64) CYP1A2SMN1; SMN2HTTKDM4EALDH1A1
SCHEMBL16769348 0.71 ATM (0.38) CYP1A2BRAFSMN1; SMN2ALDH1A1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9957256-B2 Process for the preparation of 5-fluoro-1H-pyrazoles starting from hexafluoropropene BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2018-05-01 US disclosed
US-20170190690-A1 Process for the preparation of 5-fluoro-1H-pyrazoles starting from hexafluoropropene ELANCO ANIMAL HEALTH GMBH (DE) 2017-07-06 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-20170190690-A1 Process for the preparation of 5-fluoro-1H-pyrazoles starting from hexafluoropropene CYP2F1, CYP4F2, CYP4F11 CYP1A2 26/4885BRAF 84/4885SMN1; SMN2 3769/4885

“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.