SCHEMBL5834128

SCHEMBL5834128

COC(=O)C(=O)CN1CCC[C@H]1C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.43
LMNA P02545 2/20 0.41
HSD17B10 Q99714 2/20 0.41
CYP2C19 P33261 2/20 0.41
RAB9A P51151 1/20 0.40
ACE P12821 6/20 0.38
REN P00797 4/20 0.38
KDM4E B2RXH2 1/20 0.38
F2 P00734 1/20 0.38
LTA4H P09960 1/20 0.38
MAPT P10636 1/20 0.38
PEPD P12955 1/20 0.38
ALOX15 P16050 1/20 0.38
PTGS1 P23219 1/20 0.38
HTR2A P28223 1/20 0.38
PTGS2 P35354 1/20 0.38
HRH1 P35367 1/20 0.38
THPO P40225 1/20 0.38
PMP22 Q01453 1/20 0.38
ACE2 Q9BYF1 1/20 0.38

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
SCHEMBL8283493 0.83 SMN1; SMN2 (0.45) SMN1; SMN2LMNAHSD17B10CYP2C19RAB9A
SCHEMBL10880904 0.83 SMN1; SMN2 (0.45) SMN1; SMN2LMNAHSD17B10CYP2C19RAB9A
Hydrochloric Acid SCHEMBL10877557 0.82 SMN1; SMN2 (0.44) SMN1; SMN2LMNAHSD17B10CYP2C19RAB9A
Hydrochloric Acid SCHEMBL10881267 0.82 SMN1; SMN2 (0.44) SMN1; SMN2LMNAHSD17B10CYP2C19RAB9A
SCHEMBL9110139 0.78 LMNA (0.46) SMN1; SMN2LMNAHSD17B10CYP2C19RAB9A
SCHEMBL2177821 0.78 LMNA (0.46) SMN1; SMN2LMNAHSD17B10CYP2C19RAB9A
SCHEMBL472180 0.77 ACE (0.45) SMN1; SMN2LMNAHSD17B10CYP2C19ACE
SCHEMBL472181 0.77 ACE (0.45) SMN1; SMN2LMNAHSD17B10CYP2C19ACE
SCHEMBL13555216 0.76 SMN1; SMN2 (0.47) SMN1; SMN2LMNAHSD17B10CYP2C19RAB9A
SCHEMBL2038078 0.76 SMN1; SMN2 (0.47) SMN1; SMN2LMNAHSD17B10CYP2C19RAB9A

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
US-7056935-B2 Rotamase enzyme activity inhibitors GPI NIL HOLDINGS, INC. (US) 2006-06-06 US disclosed
US-20020052410-A1 Administering to the animal suffering from neurological disorders an amide compound having an affinity for FKBP-type immunophilins GLIAMED, INC. 2002-05-02 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-20020052410-A1 Administering to the animal suffering from neurological disorders an amide compound having an affinity for FKBP-type immunophilins FKBP14, FKBP1A, FKBP2 SMN1; SMN2 83/4885LMNA 4040/4885HSD17B10 3892/4885

“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.