SCHEMBL7047591

SCHEMBL7047591

O=C(NCC(C(=O)NCCC(C(=O)c1nc2ccccc2o1)c1ccccc1)C1CCCCC1)c1cnc[nH]1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSS P25774 7/20 0.38
FAAH O00519 1/20 0.36
ELANE P08246 2/20 0.33
NPC1 O15118 1/20 0.33
TP53 P04637 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
GART P22102 1/20 0.33

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
SCHEMBL6466351 0.84 FAAH (0.38) CTSSFAAHELANETP53SMN1; SMN2
SCHEMBL7042876 0.82 CTSS (0.43) CTSSFAAHSMN1; SMN2
Hydrochloric Acid SCHEMBL7114471 0.82 CTSS (0.43) CTSSFAAHSMN1; SMN2
SCHEMBL7047092 0.82 LMNA (0.41) CTSSFAAHSMN1; SMN2
SCHEMBL7049338 0.81 CTSS (0.38) CTSSFAAHELANESMN1; SMN2
SCHEMBL6063094 0.80 CTSS (0.47) CTSSFAAHELANETP53SMN1; SMN2
SCHEMBL6061659 0.76 LMNA (0.43) CTSSSMN1; SMN2
SCHEMBL7044252 0.75 HTT (0.43) CTSSNPC1RAB9ASMN1; SMN2
SCHEMBL7045911 0.74 EPHX2 (0.47) CTSSFAAHELANENPC1RAB9A
SCHEMBL6062675 0.73 CTSS (0.42) CTSSFAAHSMN1; 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 2 patents. 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
US-6576630-B1 Alkanoyl substituted benzooxazoles or naphthooxazoles AXYS PHARMACEUTICALS, INC. 2003-06-10 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 479/4885ELANE 50/4885

“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.