SCHEMBL3496929

SCHEMBL3496929

C=CC[C@@H]1CCC[C@H]1OC(=O)N[C@H](C(=O)N1C[C@H](Oc2cc(OCC)nc3cc(OC)c(C=C)cc23)C[C@H]1C(=O)O)C1CCCC1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CTSB P07858 1/20 0.34
PPP3CB P16298 1/20 0.34
ELANE P08246 1/20 0.31
KCNH2 Q12809 1/20 0.31
HTR3E A5X5Y0 1/20 0.30
HTR3B O95264 1/20 0.30
HTR3A P46098 1/20 0.30
HTR3D Q70Z44 1/20 0.30
HTR3C Q8WXA8 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
SCHEMBL13402558 0.96 CTSB (0.33) CTSBPPP3CBELANEKCNH2
SCHEMBL13437245 0.92 CTSB (0.30) CTSBPPP3CB
SCHEMBL8203717 0.84 CTSB (0.36) CTSBPPP3CBELANEKCNH2HTR3E
SCHEMBL20292518 0.81 PDE4B (0.33) CTSBPPP3CB
SCHEMBL15397439 0.81 PDE4B (0.33) CTSBPPP3CB
SCHEMBL2754150 0.81 AAK1 (0.38) CTSBPPP3CBELANEKCNH2
SCHEMBL8203062 0.80 CTSB (0.35) CTSBPPP3CBELANEKCNH2HTR3E
SCHEMBL3496077 0.79 STING1 (0.35) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL1072404 0.77 PDE4B (0.33) CTSBPPP3CB
Hydrochloric Acid SCHEMBL2754129 0.76 SRD5A2 (0.33) CTSBPPP3CBHTR3EHTR3BHTR3A

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-8309540-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2012-11-13 US disclosed
US-20100093779-A1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2010-04-15 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-20100093779-A1 HCV NS3 PROTEASE INHIBITORS HAVCR2, GTF3C3, CTSC CTSB 69/4885PPP3CB 250/4885ELANE 435/4885

“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.