SCHEMBL7049338

SCHEMBL7049338

CC(C)(C)OC(=O)NCC(C(=O)NCCC(C(=O)c1nc2ccccc2o1)c1ccccc1)C1CCCCC1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CTSS P25774 9/20 0.38
FAAH O00519 2/20 0.36
ACACB O00763 2/20 0.36
ACACA Q13085 1/20 0.36
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36
CTSK P43235 1/20 0.36
LMNA P02545 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
OPRM1 P35372 1/20 0.35
OPRD1 P41143 1/20 0.35
OPRK1 P41145 1/20 0.35
OGFRL1 Q5TC84 1/20 0.35
ALOX5 P09917 1/20 0.34
ELANE P08246 1/20 0.34

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
SCHEMBL6061659 0.88 LMNA (0.43) CTSSLMNAHTTSMN1; SMN2
SCHEMBL6466351 0.86 FAAH (0.38) CTSSFAAHLMNAHTTSMN1; SMN2
SCHEMBL7049753 0.85 BCHE (0.41) CTSSACACBACACACTSKSMN1; SMN2
SCHEMBL7047092 0.83 LMNA (0.41) CTSSFAAHLMNAHTTSMN1; SMN2
SCHEMBL7042876 0.83 CTSS (0.43) CTSSFAAHCTSLCTSBCTSK
SCHEMBL6063094 0.82 CTSS (0.47) CTSSFAAHLMNAHTTSMN1; SMN2
Hydrochloric Acid SCHEMBL7114471 0.82 CTSS (0.43) CTSSFAAHCTSLCTSBCTSK
SCHEMBL7047591 0.81 CTSS (0.38) CTSSFAAHSMN1; SMN2ELANE
SCHEMBL7044252 0.79 HTT (0.43) CTSSLMNAHTTSMN1; SMN2
SCHEMBL6062675 0.77 CTSS (0.42) CTSSFAAHLMNAHTTSMN1; SMN2

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-20030232864-A1 Novel Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-12-18 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-20030232864-A1 Novel Compounds and compositions as protease inhibitors SERPINB1, CTRL, CTSZ CTSS 9/4885FAAH 479/4885ACACB 1375/4885

“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.