SCHEMBL4422053

SCHEMBL4422053

CC(C)(C)OC(=O)N1CCC(c2nc(-c3ccc([N+](=O)[O-])cc3)no2)CC1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.52
ALDH1A1 P00352 3/20 0.52
LMNA P02545 2/20 0.52
MAPT P10636 1/20 0.52
HDAC4 P56524 3/20 0.51
SMN1; SMN2 Q16637 5/20 0.48
TSHR P16473 1/20 0.48
HDAC6 Q9UBN7 1/20 0.47
POLB P06746 2/20 0.47
ALOX12 P18054 1/20 0.47

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
SCHEMBL193720 0.90 GRM5 (0.53) ALDH1A1LMNAMAPTHDAC4SMN1; SMN2
SCHEMBL194148 0.90 GRM5 (0.53) ALDH1A1LMNAMAPTHDAC4SMN1; SMN2
SCHEMBL4423384 0.87 GPR119 (0.59) GPR119ALDH1A1LMNAHDAC4SMN1; SMN2
SCHEMBL4414448 0.86 GPR119 (0.56) GPR119ALDH1A1LMNAHDAC4SMN1; SMN2
SCHEMBL4414338 0.86 GPR119 (0.56) GPR119ALDH1A1LMNAHDAC4SMN1; SMN2
SCHEMBL12580564 0.86 HDAC4 (0.56) GPR119ALDH1A1LMNAHDAC4SMN1; SMN2
SCHEMBL4419288 0.86 LMNA (0.59) GPR119LMNAMAPTHDAC4SMN1; SMN2
SCHEMBL2901393 0.86 TUBB4A (0.58) GPR119LMNAHDAC4SMN1; SMN2TSHR
SCHEMBL31260537 0.86 HDAC4 (0.56) GPR119ALDH1A1LMNAHDAC4SMN1; SMN2
SCHEMBL4420449 0.86 LMNA (0.61) GPR119ALDH1A1LMNAMAPTHDAC4

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-20090325924-A1 GPCR Agonists PROSIDION LIMITED (GB) 2009-12-31 US claimed

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-20090325924-A1 GPCR Agonists GPR119, GCGR, GPR27 GPR119 1/4885ALDH1A1 1059/4885LMNA 4210/4885

“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.