SCHEMBL3306508

SCHEMBL3306508

C=CCCCCCOC(=O)N[C@H](C(=O)N1C[C@H](Oc2ncccc2C=C)C[C@H]1C(=O)OC)C(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.40
VHL P40337 2/20 0.34
ELANE P08246 4/20 0.33
MMP2 P08253 3/20 0.33
ANPEP P15144 2/20 0.33
CTSB P07858 1/20 0.32
PPP3CB P16298 1/20 0.32
KIF11 P52732 1/20 0.31
KCNH2 Q12809 1/20 0.31
CYP19A1 P11511 1/20 0.31

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
SCHEMBL3305506 0.82 AGTR2 (0.38) CYP3A4VHLELANEKIF11KCNH2
SCHEMBL13864540 0.80 CYP3A4 (0.35) CYP3A4VHLELANECTSBPPP3CB
SCHEMBL13413683 0.80 ELANE (0.35) CYP3A4VHLELANECTSBPPP3CB
SCHEMBL8211952 0.80 MMP2 (0.35) CYP3A4MMP2ANPEP
SCHEMBL13703334 0.79 VHL (0.40) VHLMMP2ANPEP
SCHEMBL8249327 0.78 CYP3A4 (0.43) CYP3A4VHLELANECTSBPPP3CB
SCHEMBL3305515 0.77 AGTR2 (0.38) CYP3A4VHLELANECTSBPPP3CB
SCHEMBL12854455 0.77 CYP3A4 (0.43) CYP3A4VHLELANECTSBPPP3CB
SCHEMBL8002433 0.76 VHL (0.40) VHLMMP2ANPEP
SCHEMBL13703062 0.76 ELANE (0.33) CYP3A4VHLELANEKIF11KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2086982-B1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2018-08-29 EP disclosed
US-9738661-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2017-08-22 US disclosed
US-9738661-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2017-08-22 US disclosed
US-20150266897-A1 HCV NS3 Protease Inhibitors MSD ITALIA S.R.L. (IT) 2015-09-24 US disclosed
US-20150266897-A1 HCV NS3 Protease Inhibitors MSD ITALIA S.R.L. (IT) 2015-09-24 US disclosed
US-20100099695-A1 HCV NS3 Protease Inhibitors MSD ITALIA S.R.L. (IT) 2010-04-22 US disclosed
US-20100099695-A1 HCV NS3 Protease Inhibitors MSD ITALIA S.R.L. (IT) 2010-04-22 US disclosed
US-20100099695-A1 HCV NS3 Protease Inhibitors MSD ITALIA S.R.L. (IT) 2010-04-22 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 (2 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-20100099695-A1 HCV NS3 Protease Inhibitors HAVCR2, GTF3C3, CTSC CYP3A4 154/4885VHL 2754/4885ELANE 435/4885
US-20150266897-A1 HCV NS3 Protease Inhibitors HAVCR2, GTF3C3, CTSC CYP3A4 154/4885VHL 2754/4885ELANE 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.