SCHEMBL89890

SCHEMBL89890

COCCCOc1cc(N(C(=O)[C@@H]2C[C@H](C(=O)O)CN(C(=O)OC(C)(C)C)C2)C2CC2)c(F)cc1C(C)C

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
REN P00797 10/20 0.53
KCNH2 Q12809 4/20 0.53
USP30 Q70CQ3 2/20 0.34
PDE4B Q07343 1/20 0.34
SCN9A Q15858 2/20 0.33
DPP4 P27487 1/20 0.33
GPR119 Q8TDV5 3/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL89477 0.90 REN (0.42) RENKCNH2USP30PDE4BSCN9A
SCHEMBL89881 0.90 REN (0.44) RENKCNH2USP30PDE4BSCN9A
SCHEMBL89882 0.88 REN (0.64) RENKCNH2
SCHEMBL89927 0.85 REN (0.75) RENKCNH2
SCHEMBL89863 0.81 REN (0.45) RENKCNH2USP30PDE4B
SCHEMBL90716 0.80 REN (0.55) RENKCNH2
SCHEMBL89844 0.80 REN (0.55) RENKCNH2
SCHEMBL8235848 0.79 REN (0.54) RENKCNH2USP30DPP4
SCHEMBL89756 0.79 MEN1 (0.37) RENUSP30PDE4BGPR119MEN1
SCHEMBL90286 0.78 REN (0.41) RENKCNH2PDE4BSCN9ADPP4

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-8129411-B2 Organic compounds NOVARTIS AG (CH) 2012-03-06 US disclosed
EP-2420491-A1 3 , 5-substitued piperidine compounds as renin inhibitors Novartis AG (CH) 2012-02-22 EP disclosed
US-20090192148-A1 Organic Compounds NOVARTIS AG (CH) 2009-07-30 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-20090192148-A1 Organic Compounds REN, ACE, AGTR1 REN 1/4885KCNH2 415/4885USP30 2713/4885

“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.