SCHEMBL3624949

SCHEMBL3624949

C=CCC(C)(C)COC(=O)N[C@H](C(=O)N1C[C@H](Oc2nccc3cc(OC)c(C=C)cc23)C[C@H]1C(=O)O)C1CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.40
ELANE P08246 1/20 0.37
KCNH2 Q12809 1/20 0.37
CTSB P07858 2/20 0.34
PPP3CB P16298 1/20 0.33
AAK1 Q2M2I8 1/20 0.31
IRAK4 Q9NWZ3 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
SCHEMBL733229 0.94 CYP3A4 (0.39) CYP3A4ELANEKCNH2CTSBPPP3CB
SCHEMBL3618649 0.93 CYP3A4 (0.40) CYP3A4ELANEKCNH2CTSBPPP3CB
SCHEMBL10081455 0.92 CYP3A4 (0.37) CYP3A4ELANEKCNH2CTSBIRAK4
SCHEMBL14562633 0.88 CYP3A4 (0.38) CYP3A4ELANEKCNH2CTSBPPP3CB
SCHEMBL731547 0.87 CYP3A4 (0.39) CYP3A4ELANEKCNH2CTSBPPP3CB
SCHEMBL14562561 0.87 CYP3A4 (0.38) CYP3A4ELANEKCNH2CTSBPPP3CB
SCHEMBL733230 0.84 CYP3A4 (0.33) CYP3A4ELANEKCNH2
SCHEMBL3497019 0.84 CTSB (0.32) ELANEKCNH2CTSBPPP3CB
SCHEMBL3502889 0.84 ELANE (0.34) CYP3A4ELANEKCNH2CTSBPPP3CB
SCHEMBL4298045 0.84 CYP3A4 (0.38) CYP3A4ELANEKCNH2CTSBIRAK4

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-20100317623-A1 HCV NS3 Protease Inhibitors MERCK SHARP & DOHME LLC 2010-12-16 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-20100317623-A1 HCV NS3 Protease Inhibitors HAVCR2, GTF3C3, CTSC CYP3A4 154/4885ELANE 435/4885KCNH2 4405/4885

“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.