SCHEMBL4411273

SCHEMBL4411273

CC(C)(C)OC(=O)N1CCN2C(=O)c3c(cccc3C3CC3)OCC2C1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 3/20 0.44
TP53 P04637 1/20 0.39
HTR2A P28223 1/20 0.38
HTR2C P28335 1/20 0.38
HTR2B P41595 1/20 0.38
FPR2 P25090 2/20 0.37
GPR119 Q8TDV5 3/20 0.37
UTS2R Q9UKP6 2/20 0.36
SCN9A Q15858 1/20 0.36
KDM4E B2RXH2 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
SCHEMBL4412319 0.86 USP30 (0.43) USP30TP53SCN9A
SCHEMBL4408961 0.86 USP30 (0.43) USP30TP53FPR2SCN9A
SCHEMBL4410012 0.85 USP30 (0.42) USP30TP53HTR2AHTR2CHTR2B
SCHEMBL4415998 0.85 USP30 (0.42) USP30TP53HTR2AHTR2CHTR2B
SCHEMBL4411286 0.84 USP30 (0.44) USP30
SCHEMBL4410015 0.83 SCN9A (0.42) USP30TP53GPR119SCN9A
SCHEMBL4408213 0.82 USP30 (0.43) USP30TP53HTR2AHTR2CHTR2B
SCHEMBL4418327 0.81 USP30 (0.40) USP30TP53SCN9A
SCHEMBL4410458 0.81 USP30 (0.39) USP30TP53FPR2SCN9A
SCHEMBL4410448 0.81 USP30 (0.39) USP30TP53FPR2SCN9A

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-20090318412-A1 Tricyclic heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-12-24 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-20090318412-A1 Tricyclic heterocyclic compound and use thereof HTR2C, HTR2A, HTR5A USP30 4369/4885TP53 2722/4885HTR2A 2/4885

“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.