SCHEMBL7144319

SCHEMBL7144319

CC1CN(C(=O)OC(C)(C)C)CC2Cc3ccc(Br)cc3N12

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 3/20 0.49
FPR2 P25090 3/20 0.42
GPR119 Q8TDV5 2/20 0.40
RORC P51449 2/20 0.39
BACE1 P56817 3/20 0.39
ESR2 Q92731 1/20 0.38
NR1H2 P55055 1/20 0.37
FPR3 P25089 1/20 0.37
HTR2A P28223 1/20 0.37
HTR2C P28335 1/20 0.37
HTR2B P41595 1/20 0.37
NAMPT P43490 1/20 0.37
SMARCA2 P51531 1/20 0.37
SMARCA4 P51532 1/20 0.37
PBRM1 Q86U86 1/20 0.37
HDAC1 Q13547 1/20 0.36
SETD7 Q8WTS6 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
SCHEMBL5359160 1.00 USP30 (0.49) USP30FPR2GPR119RORCBACE1
SCHEMBL7144317 1.00 USP30 (0.49) USP30FPR2GPR119RORCBACE1
SCHEMBL5356707 0.86 NR1H2 (0.50) USP30GPR119ESR2NR1H2HTR2A
SCHEMBL5352922 0.86 USP30 (0.42) USP30FPR2GPR119RORCBACE1
SCHEMBL5362680 0.85 USP30 (0.45) USP30GPR119ESR2NR1H2HTR2A
SCHEMBL7172610 0.85 USP30 (0.45) USP30GPR119ESR2NR1H2HTR2A
SCHEMBL7172612 0.85 USP30 (0.45) USP30GPR119ESR2NR1H2HTR2A
SCHEMBL5359639 0.84 HTR2A (0.54) USP30GPR119RORCESR2HTR2A
SCHEMBL5357456 0.84 HTR2A (0.54) USP30GPR119RORCESR2HTR2A
SCHEMBL7155422 0.84 HTR2A (0.54) USP30GPR119ESR2NR1H2HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030216401-A1 Anti-obesity 1, 2, 3, 4, 10, 10a-hexahydropyrazino[1, 2-a] indoles F. HOFFMANN-LA ROCHE AG (CH) 2003-11-20 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-20030216401-A1 Anti-obesity 1, 2, 3, 4, 10, 10a-hexahydropyrazino[1, 2-a] indoles GPR119, INSR, IRS1 USP30 2583/4885FPR2 3328/4885GPR119 1/4885

“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.