SCHEMBL89933

SCHEMBL89933

CCN(C(=O)[C@@H]1C[C@H](C(=O)NC(C)(C)c2ccccc2)CN(C(=O)OC(C)(C)C)C1)c1ccc2c(c1)N(CCCOC)C(=O)C(C)(C)O2

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
REN P00797 5/20 0.36
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
ALDH1A1 P00352 3/20 0.34
NPSR1 Q6W5P4 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
TSHR P16473 1/20 0.32
USP2 O75604 1/20 0.32
TP53 P04637 1/20 0.32
MAPK8 P45983 1/20 0.32
CASP1 P29466 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
SCHEMBL90010 0.93 REN (0.37) RENCYP1A2CYP2C9CYP2C19MEN1
SCHEMBL90039 0.91 REN (0.37) RENCYP1A2CYP2C9CYP2C19MEN1
SCHEMBL89938 0.91 REN (0.41) RENCYP1A2CYP2C9CYP2C19MEN1
SCHEMBL90745 0.90 REN (0.40) RENCYP1A2CYP2C9CYP2C19MEN1
SCHEMBL90140 0.89 REN (0.39) RENCYP1A2CYP2C9CYP2C19MEN1
SCHEMBL90491 0.88 REN (0.46) RENCYP1A2CYP2C9CYP2C19MEN1
SCHEMBL8229861 0.85 REN (0.36) RENCYP1A2CYP2C9CYP2C19MEN1
SCHEMBL90554 0.85 REN (0.38) RENCYP1A2CYP2C9CYP2C19MEN1
SCHEMBL89913 0.83 REN (0.38) RENCYP1A2CYP2C9CYP2C19MEN1
SCHEMBL89780 0.83 REN (0.55) RENMEN1KMT2AALDH1A1USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129411-B2 Organic compounds NOVARTIS AG (CH) 2012-03-06 US disclosed
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
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 1/4885CYP1A2 239/4885CYP2C9 211/4885

“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.