SCHEMBL4409713

SCHEMBL4409713

CC(C)(C)OC(=O)N1CCN2C(=O)c3cc(N4CCOCC4)ccc3OCC2C1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 2/20 0.56
GPR119 Q8TDV5 7/20 0.43
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
TGFBR1 P36897 1/20 0.39
AXL P30530 2/20 0.39
MTOR P42345 2/20 0.38
PIK3CA P42336 2/20 0.38
AKT1 P31749 1/20 0.38
USP2 O75604 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
PDK2 Q15119 1/20 0.38
IDH1 O75874 1/20 0.38
PIK3R1 P27986 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
SCHEMBL4412058 0.86 AXL (0.40) USP30ALDH1A1MAPTAXLPIK3CA
SCHEMBL4411908 0.85 TP53 (0.46) USP30GPR119LMNAAXLPIK3CA
SCHEMBL4410957 0.84 FPR2 (0.42) USP30GPR119AXL
SCHEMBL4419521 0.84 USP30 (0.41) USP30GPR119AXL
SCHEMBL4411051 0.84 USP30 (0.41) USP30GPR119MAPTSMN1; SMN2
SCHEMBL14480466 0.84 USP30 (0.61) USP30GPR119ALDH1A1LMNAMAPT
SCHEMBL4411944 0.83 ALDH1A1 (0.43) USP30GPR119ALDH1A1
SCHEMBL4412326 0.82 MAPT (0.41) USP30GPR119MAPT
SCHEMBL4408213 0.81 USP30 (0.43) USP30GPR119
SCHEMBL4410917 0.81 USP30 (0.49) USP30GPR119

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 4369/4885GPR119 234/4885ALDH1A1 1048/4885

“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.