SCHEMBL5597160

SCHEMBL5597160

CC(C)(C)OC(=O)N1CCC(N2CCc3cncc4cc(Br)cc2c34)CC1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.41
FPR2 P25090 1/20 0.41
TP53 P04637 1/20 0.39
DDB1 Q16531 1/20 0.38
CRBN Q96SW2 1/20 0.38
IDO1 P14902 1/20 0.37
TDO2 P48775 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
KDM4E B2RXH2 1/20 0.37
MAPT P10636 1/20 0.37
THRB P10828 1/20 0.37
USP30 Q70CQ3 2/20 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
SCHEMBL5597227 0.94 USP30 (0.42) GPR119FPR2IDO1TDO2KDM4E
SCHEMBL5597144 0.89 FPR2 (0.44) GPR119FPR2IDO1TDO2USP30
SCHEMBL5596750 0.84 GPR119 (0.44) GPR119TP53THRBUSP30
SCHEMBL5596817 0.84 GPR119 (0.43) GPR119FPR2IDO1TDO2
SCHEMBL5597056 0.81 TP53 (0.41) GPR119FPR2TP53NPC1RAB9A
SCHEMBL5596372 0.81 FPR2 (0.41) GPR119FPR2TP53NPC1RAB9A
SCHEMBL5871429 0.79 FPR2 (0.51) GPR119FPR2TP53NPC1RAB9A
SCHEMBL5596878 0.79 USP30 (0.47) GPR119USP30
SCHEMBL2709205 0.77 FPR2 (0.51) GPR119FPR2TP53NPC1RAB9A
SCHEMBL5596448 0.77 TP53 (0.41) GPR119TP53

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 GPR119 1379/4885FPR2 3865/4885TP53 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.