SCHEMBL4467772

SCHEMBL4467772

CC(C)(C)OC(=O)NC1(C(=O)Nc2ccc(N3CCOCC3=O)c(Cl)c2)CCCCC1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
F10 P00742 10/20 0.50
TRPV1 Q8NER1 4/20 0.48
FAAH O00519 4/20 0.48
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
NPY2R P49146 1/20 0.41
CNR1 P21554 1/20 0.40
CNR2 P34972 1/20 0.40
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL4005473 0.91 F10 (0.49) F10TRPV1FAAHALDH1A1HPGD
SCHEMBL4006066 0.81 F10 (0.49) F10CNR1CNR2
SCHEMBL4478016 0.81 F10 (0.50) F10
SCHEMBL4463890 0.81 F10 (0.50) F10ALDH1A1HPGDTSHRNPY2R
SCHEMBL4467776 0.80 F10 (0.46) F10ALDH1A1HPGDTSHRNPY2R
SCHEMBL8276811 0.79 F10 (0.54) F10
SCHEMBL4471601 0.79 F10 (0.67) F10
SCHEMBL4005477 0.78 F10 (0.48) F10ALDH1A1HPGDTSHRMEN1
SCHEMBL4463507 0.78 F10 (0.68) F10
SCHEMBL4471694 0.76 F10 (0.68) F10

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-7476663-B2 Substituted thiophene carboxamides BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-01-13 US disclosed
US-20050277628-A1 Substituted thiophene carboxamides BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-12-15 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-20050277628-A1 Substituted thiophene carboxamides OTC, SLC22A8, DDC F10 2132/4885TRPV1 335/4885FAAH 2761/4885

“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.