SCHEMBL5842740

SCHEMBL5842740

NC(=O)C1(C[CH]C(=O)NCCO)CCCCC1

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
P2RX7 Q99572 1/20 0.30
CYP4F2 P78329 1/20 0.30
CYP4A11 Q02928 1/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL5404868 0.76 CTSK (0.36) SMN1; SMN2
SCHEMBL17152527 0.76 CYP2C19 (0.38) SMN1; SMN2P2RX7CYP2C19
SCHEMBL6686841 0.74 CTSK (0.40) HTTCYP2C19
SCHEMBL6685637 0.71 CTSK (0.41)
SCHEMBL2859765 0.71 CYP2C19 (0.36) SMN1; SMN2CYP2C19
SCHEMBL14889774 0.70 CYP2C19 (0.30) CYP2C19
SCHEMBL630218 0.70 CYP2C19 (0.39) SMN1; SMN2P2RX7CYP2C19
SCHEMBL3154827 0.69 NAMPT (0.40) CYP2C19
SCHEMBL15059607 0.68 CYP2C19 (0.35) CYP2C19
SCHEMBL1231768 0.68 CYP2C19 (0.40) SMN1; SMN2P2RX7CYP4F2CYP4A11CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7109243-B2 Inhibitors of cathepsin S IRM LLC (BM) 2006-09-19 US disclosed
WO-2004084842-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed
US-20040198780-A1 Inhibitors of cathepsin S IRM LLC (BM) 2004-10-07 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-20040198780-A1 Inhibitors of cathepsin S CTSS, CTSK, CTSE HTT 396/4885SMN1; SMN2 3203/4885P2RX7 2370/4885

“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.