SCHEMBL3376646

SCHEMBL3376646

Cn1c(=O)c(C(F)(F)F)nc2cc(-c3cccc(OC(F)(F)F)c3)ccc21

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 1/20 0.46
KIT P10721 2/20 0.45
PDE10A Q9Y233 1/20 0.44
TRPC5 Q9UL62 3/20 0.42
GRIN1 Q05586 2/20 0.41
GRIN2B Q13224 2/20 0.41
XDH P47989 1/20 0.41
CTSD P07339 1/20 0.40
BACE1 P56817 1/20 0.40
BACE2 Q9Y5Z0 1/20 0.40
TP53 P04637 1/20 0.40
MAP4K1 Q92918 1/20 0.40
BRAF P15056 1/20 0.40
TRPA1 O75762 1/20 0.40
HRH3 Q9Y5N1 1/20 0.39
KDM5A P29375 1/20 0.39
DHODH Q02127 1/20 0.39
KCNH2 Q12809 1/20 0.39
SERPINE1 P05121 1/20 0.38

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
SCHEMBL3433560 0.91 MAPK14 (0.46) MAPK14KITPDE10ATRPC5GRIN1
SCHEMBL3377364 0.90 SMN1; SMN2 (0.43) TP53BRAF
SCHEMBL3433242 0.89 MAPK14 (0.40) MAPK14KITPDE10ATRPC5GRIN1
SCHEMBL3475344 0.87 KIT (0.48) MAPK14KITPDE10ATRPC5GRIN1
SCHEMBL3433244 0.87 CTSA (0.40) MAPK14GRIN1GRIN2BBACE1TP53
SCHEMBL3433378 0.83 TGFBR1 (0.51) MAPK14KITGRIN1GRIN2B
SCHEMBL15147687 0.83 TGFBR1 (0.46) MAPK14TP53
SCHEMBL3377951 0.83 MAPK14 (0.45) MAPK14KITPDE10ATRPC5GRIN1
SCHEMBL3378965 0.80 SCN5A (0.44) TP53
SCHEMBL3474781 0.78 PDE10A (0.44) MAPK14KITPDE10ATRPC5GRIN1

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-8912190-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2014-12-16 US claimed
US-20130197001-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. (US) 2013-08-01 US claimed
US-20100113461-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD PALO ALTO, INC. (US) 2010-05-06 US claimed
US-8912190-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2014-12-16 US disclosed
US-8912190-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2014-12-16 US disclosed
US-20130197001-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. (US) 2013-08-01 US disclosed
US-20130197001-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. (US) 2013-08-01 US disclosed
WO-2010053757-A1 2 -OXOQUINOXALIN BLOCKERS OF THE LATE SODIUM CHANNEL GILEAD PALO ALTO, INC. (US) 2010-05-14 WO disclosed
US-20100113461-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD PALO ALTO, INC. (US) 2010-05-06 US disclosed
US-20100113461-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD PALO ALTO, INC. (US) 2010-05-06 US disclosed
US-20100113461-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD PALO ALTO, INC. (US) 2010-05-06 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 (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-20100113461-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS KCNH1, KCNJ2, KCNH2 MAPK14 3228/4885KIT 2662/4885PDE10A 640/4885
US-20130197001-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS KCNH1, KCNJ2, KCNH2 MAPK14 3228/4885KIT 2662/4885PDE10A 640/4885

“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.