SCHEMBL89950

SCHEMBL89950

COCCC(=O)N1CC(C)(C)Oc2ccc(N(C(=O)[C@@H]3C[C@H](C(=O)NC(C)(C)c4ccccc4)CN(C(=O)OC(C)(C)C)C3)C3CC3)cc21

nearest known ligand 0.31

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 3/20 0.31
MEN1 O00255 3/20 0.31
KMT2A Q03164 3/20 0.31
F2R P25116 1/20 0.30
TACR1 P25103 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
SCHEMBL89624 0.88 REN (0.35)
SCHEMBL89938 0.83 REN (0.41) MEN1KMT2A
SCHEMBL89913 0.80 REN (0.38) USP30MEN1KMT2ATACR1
SCHEMBL8229861 0.79 REN (0.36) MEN1KMT2ATACR1
SCHEMBL90010 0.78 REN (0.37) USP30MEN1KMT2A
SCHEMBL1911409 0.75 REN (0.44) MEN1KMT2A
SCHEMBL89822 0.75 REN (0.44) MEN1KMT2A
SCHEMBL10282943 0.74 REN (0.43) MEN1KMT2A
SCHEMBL89933 0.74 REN (0.36) MEN1KMT2A
SCHEMBL90182 0.74 REN (0.43) MEN1KMT2A

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 USP30 2713/4885MEN1 2336/4885KMT2A 3129/4885

“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.