SCHEMBL718381

SCHEMBL718381

CC(C)COC(=O)Nc1ccc(I)cc1

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.60
ALDH1A1 P00352 4/20 0.55
LMNA P02545 3/20 0.55
FPR2 P25090 1/20 0.49
TSHR P16473 3/20 0.47
HTT P42858 2/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
MAPK1 P28482 2/20 0.47
ALOX15 P16050 1/20 0.47
HPGD P15428 3/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
MAPKAPK2 P49137 1/20 0.46
KDM4E B2RXH2 1/20 0.43
MAPT P10636 1/20 0.43
HSD17B10 Q99714 1/20 0.43

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
SCHEMBL2322638 0.85 SMN1; SMN2 (0.61) SMN1; SMN2ALDH1A1LMNATSHRHTT
SCHEMBL10192028 0.85 SMN1; SMN2 (0.61) SMN1; SMN2ALDH1A1LMNATSHRHTT
SCHEMBL13995026 0.83 SMN1; SMN2 (0.66) SMN1; SMN2ALDH1A1LMNATSHRHTT
SCHEMBL22550549 0.83 SMN1; SMN2 (0.60) SMN1; SMN2ALDH1A1LMNATSHRHTT
SCHEMBL6810771 0.83 SMN1; SMN2 (0.60) SMN1; SMN2ALDH1A1LMNATSHRHTT
SCHEMBL3042748 0.83 SMN1; SMN2 (0.60) SMN1; SMN2ALDH1A1LMNAFPR2TSHR
SCHEMBL8602983 0.83 LMNA (0.74) SMN1; SMN2ALDH1A1LMNATSHRHTT
SCHEMBL8867132 0.83 SMN1; SMN2 (0.56) SMN1; SMN2ALDH1A1LMNATSHRHTT
SCHEMBL20718178 0.82 SMN1; SMN2 (0.67) SMN1; SMN2ALDH1A1LMNAHTTL3MBTL1
SCHEMBL7471755 0.82 SMN1; SMN2 (0.58) SMN1; SMN2ALDH1A1LMNATSHRHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8124778-B2 Tricyclic inhibitors of fatty acid amide hydrolase THE SCRIPPS RESEARCH INSTITUTE (US) 2012-02-28 US disclosed
US-20100216750-A1 TRICYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE THE SCRIPPS RESEARCH INSTITUTE (US) 2010-08-26 US disclosed
EP-2161997-A1 TRICYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE Boger, Dale L. (US) 2010-03-17 EP disclosed
WO-2008150492-A1 TRICYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE THE SCRIPPS RESEARCH INSTITUTE (US) 2008-12-11 WO 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-20100216750-A1 TRICYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE FADS1, FAAH, SCD SMN1; SMN2 4228/4885ALDH1A1 753/4885LMNA 3402/4885

“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.