SCHEMBL14770525

SCHEMBL14770525

CC(c1ccc(OCc2ccc(F)cc2)cc1)c1nc2cc(F)cnc2[nH]1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.42
FFAR1 O14842 1/20 0.40
MAOB P27338 9/20 0.39
MAOA P21397 1/20 0.39
MMP1 P03956 1/20 0.37
MMP2 P08253 1/20 0.37
MMP9 P14780 1/20 0.37
MMP13 P45452 1/20 0.37
NR4A2 P43354 1/20 0.36
CYP4F2 P78329 1/20 0.36
CYP4A11 Q02928 1/20 0.36
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA7 P43166 1/20 0.36
CA9 Q16790 1/20 0.36

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
SCHEMBL14770523 0.94 FFAR1 (0.36) APPFFAR1MAOBMAOA
SCHEMBL14770524 0.91 APP (0.40) APPFFAR1MAOBMAOAMMP1
SCHEMBL12066059 0.85 MAOB (0.39) APPFFAR1MAOBMAOAMMP1
SCHEMBL14770518 0.85 NPC1 (0.40) APPFFAR1MAOB
SCHEMBL14770631 0.84 GSK3A (0.36)
SCHEMBL12065636 0.82 MLKL (0.42) FFAR1MAOBMAOA
SCHEMBL14770522 0.81 NPC1 (0.37) APPFFAR1MAOBMAOA
SCHEMBL14770571 0.79 KMT2A (0.46) APPFFAR1MAOBMAOA
SCHEMBL12066068 0.78 MAOB (0.40) APPFFAR1MAOBMAOA
SCHEMBL14763411 0.77 FFAR1 (0.39) APPFFAR1MAOBMAOAMMP1

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-9096531-B2 Fused imidazole derivative TOA EIYO LTD. (JP) 2015-08-04 US disclosed
US-20130065896-A1 FUSED IMIDAZOLE DERIVATIVE TOA EIYO LTD. (JP) 2013-03-14 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-20130065896-A1 FUSED IMIDAZOLE DERIVATIVE CACNA1E, CACNA1G, CACNA1A APP 2799/4885FFAR1 1112/4885MAOB 2158/4885

“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.