SCHEMBL2284751

SCHEMBL2284751

Fc1ccc(Nc2cc(Cl)ncn2)cc1F

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.56
MKNK1 Q9BUB5 1/20 0.50
EGFR P00533 7/20 0.48
ERBB3 P21860 4/20 0.48
MET P08581 1/20 0.44
SCN9A Q15858 1/20 0.43
TNNI3K Q59H18 1/20 0.43
MAPK1 P28482 1/20 0.42
KMO O15229 1/20 0.42
TRPA1 O75762 1/20 0.41
DHFR P00374 1/20 0.40
GRM1 Q13255 1/20 0.40

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
SCHEMBL690919 0.89 NPC1 (0.55) NPC1MKNK1EGFRERBB3MAPK1
SCHEMBL20040802 0.86 NPC1 (0.52) NPC1MKNK1EGFRERBB3SCN9A
SCHEMBL22328022 0.83 NPC1 (0.64) NPC1MKNK1EGFRERBB3SCN9A
SCHEMBL2283204 0.82 NPC1 (0.68) NPC1MKNK1EGFRERBB3SCN9A
Hydrochloric Acid SCHEMBL2176150 0.81 NPC1 (0.66) NPC1MKNK1EGFRERBB3SCN9A
SCHEMBL15542527 0.80 NPC1 (0.47) NPC1MKNK1EGFRERBB3TNNI3K
SCHEMBL2279563 0.79 MEN1 (0.56) NPC1MKNK1EGFRERBB3MAPK1
SCHEMBL3952295 0.78 EGFR (0.66) NPC1MKNK1EGFRERBB3TNNI3K
SCHEMBL14322670 0.78 TNNI3K (0.57) NPC1MKNK1EGFRTNNI3K
Hydrochloric Acid SCHEMBL2173883 0.77 EGFR (0.64) NPC1MKNK1EGFRERBB3TNNI3K

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120329784-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC 2012-12-27 US disclosed
EP-2523559-A1 COMPOUNDS AND METHODS GlaxoSmithKline LLC (US) 2012-11-21 EP disclosed
WO-2011088027-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC (US) 2011-07-21 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-20120329784-A1 COMPOUNDS AND METHODS RB1, DHFR, NQO1 NPC1 383/4885MKNK1 4004/4885EGFR 888/4885

“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.