SCHEMBL5596372

SCHEMBL5596372

CC(C)(C)OC(=O)N1CCC(N2CCc3cncc4c(Br)ccc2c34)CC1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 1/20 0.41
GPR119 Q8TDV5 14/20 0.40
TP53 P04637 1/20 0.39
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
PTPN2 P17706 1/20 0.37
PTPN1 P18031 1/20 0.37
PTPN6 P29350 1/20 0.37

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
SCHEMBL5596990 0.94 USP30 (0.40) FPR2GPR119
SCHEMBL5596376 0.89 FPR2 (0.44) FPR2
SCHEMBL5596974 0.84 GPR119 (0.45) FPR2GPR119
SCHEMBL5597056 0.83 TP53 (0.41) FPR2GPR119TP53NPC1RAB9A
SCHEMBL5596750 0.82 GPR119 (0.44) GPR119TP53
SCHEMBL5596994 0.81 VNN1 (0.33)
SCHEMBL5597160 0.81 GPR119 (0.41) FPR2GPR119TP53NPC1RAB9A
SCHEMBL5596329 0.78 MEN1 (0.42) GPR119TP53
SCHEMBL5596601 0.77 USP30 (0.42) FPR2GPR119TP53
SCHEMBL4898763 0.77 GPR119 (0.46) FPR2GPR119TP53NPC1RAB9A

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
EP-1829876-A1 NITROGENEOUS TRICYCLIC COMPOUND Asahi Kasei Pharma Corporation (JP) 2007-09-05 EP disclosed
US-20060247266-A1 Nitrogen-containing tricyclic compounds ASAHI KASEI PHARMA CORPORATION (JP) 2006-11-02 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-20060247266-A1 Nitrogen-containing tricyclic compounds MYO1B, CHRM1, MYL12A FPR2 3865/4885GPR119 1379/4885TP53 3641/4885

“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.