SCHEMBL7254686

SCHEMBL7254686

O=C(NCCOc1ccc2c(c1)[nH]c1cc(C(F)(F)F)ccc12)OCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.53
MAPT P10636 1/20 0.53
LMNA P02545 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
CTSV O60911 1/20 0.43
CTSL P07711 1/20 0.43
MGLL Q99685 1/20 0.43
KIF11 P52732 3/20 0.43
TRPM8 Q7Z2W7 1/20 0.42
ITK Q08881 1/20 0.42
HTT P42858 1/20 0.41
PTGDR2 Q9Y5Y4 1/20 0.41
FLT3 P36888 2/20 0.40
SERPINE1 P05121 1/20 0.40
KIT P10721 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
SCHEMBL7110432 0.88 L3MBTL1 (0.60) L3MBTL1MAPTLMNASMN1; SMN2CTSV
SCHEMBL5197720 0.81 L3MBTL1 (0.59) L3MBTL1MAPTLMNASMN1; SMN2CTSV
SCHEMBL7251510 0.80 PPARG (0.53) KIF11
SCHEMBL7106197 0.79 L3MBTL1 (0.53) L3MBTL1MAPTLMNASMN1; SMN2CTSV
SCHEMBL5195006 0.79 L3MBTL1 (0.57) L3MBTL1MAPTLMNASMN1; SMN2CTSV
SCHEMBL5193224 0.78 L3MBTL1 (0.56) L3MBTL1MAPTLMNASMN1; SMN2CTSV
SCHEMBL7967629 0.78 MAPT (0.55) L3MBTL1MAPTLMNASMN1; SMN2TRPM8
SCHEMBL3811564 0.74 L3MBTL1 (0.80) L3MBTL1MAPTLMNASMN1; SMN2HTT
SCHEMBL4843195 0.74 L3MBTL1 (0.61) L3MBTL1MAPTLMNASMN1; SMN2HTT
SCHEMBL18264073 0.73 L3MBTL1 (0.55) L3MBTL1MAPTLMNASMN1; SMN2HTT

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-20030040538-A1 Novel substituted tricyclic compounds ASAHI-KASEI KABUSHIKI KAISHA (JP) 2003-02-27 US disclosed
EP-1238973-A1 NOVEL SUBSTITUTED TRICYCLIC COMPOUNDS Asahi Kasei Kabushiki Kaisha (JP) 2002-09-11 EP 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-20030040538-A1 Novel substituted tricyclic compounds CPT1A, CBR1, NR1H3 L3MBTL1 518/4885MAPT 4835/4885LMNA 3664/4885

“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.