SCHEMBL556919

SCHEMBL556919

CC(C)(C)OC(=O)N1CC[C@](O)(c2ccc(F)c(F)c2)[C@@H](c2noc(-c3ccccc3CCNC(=O)OCc3ccccc3)c2Cl)C1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
REN P00797 13/20 0.57
KCNH2 Q12809 12/20 0.57
CYP3A4 P08684 9/20 0.48
KEAP1 Q14145 1/20 0.35
NFE2L2 Q16236 1/20 0.35
RORC P51449 1/20 0.34
S1PR3 Q99500 1/20 0.34
CCR1 P32246 1/20 0.33
ALK Q9UM73 1/20 0.33
OPRD1 P41143 1/20 0.33
OPRK1 P41145 1/20 0.33

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
SCHEMBL556170 0.91 REN (0.69) RENKCNH2CYP3A4ALK
SCHEMBL555684 0.87 REN (0.56) RENKCNH2CYP3A4ALKOPRD1
SCHEMBL556920 0.84 REN (0.55) RENKCNH2CYP3A4CCR1
SCHEMBL555782 0.83 REN (0.69) RENKCNH2CYP3A4ALK
SCHEMBL556857 0.79 REN (0.61) RENKCNH2CYP3A4RORCALK
SCHEMBL556978 0.77 REN (0.72) RENKCNH2CYP3A4RORC
SCHEMBL556426 0.77 REN (0.69) RENKCNH2CYP3A4ALK
SCHEMBL556358 0.76 REN (0.69) RENKCNH2CYP3A4ALK
SCHEMBL556534 0.76 REN (0.56) RENKCNH2CYP3A4
SCHEMBL557376 0.75 REN (0.57) RENKCNH2CYP3A4

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-20120035214-A1 RENIN INHIBITORS MERCK CANADA INC. (CA) 2012-02-09 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-20120035214-A1 RENIN INHIBITORS REN, ACE, AGTR1 REN 1/4885KCNH2 1198/4885CYP3A4 766/4885

“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.