SCHEMBL4556922

SCHEMBL4556922

Cc1cncc(-c2cc([C@]3(C)CC(=O)N(C)C(=N)N3)ccn2)c1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 4/20 0.36
CYP2A6 P11509 1/20 0.36
BACE1 P56817 6/20 0.35
BACE2 Q9Y5Z0 1/20 0.35
CYP11B1 P15538 3/20 0.33
PIM1 P11309 1/20 0.31
PIM3 Q86V86 1/20 0.31
PIM2 Q9P1W9 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
SCHEMBL7564613 0.89 BACE1 (0.36) CYP2A6BACE1BACE2
SCHEMBL4549175 0.88 BACE1 (0.46) BACE1BACE2
SCHEMBL8437193 0.87 CYP2A6 (0.36) CYP2A6BACE1BACE2
SCHEMBL7539468 0.82 BACE1 (0.34) BACE1
SCHEMBL10187480 0.80 CYP11B2 (0.42) CYP11B2BACE1BACE2CYP11B1
SCHEMBL13407696 0.80 MAPKAPK2 (0.39) BACE1PIM1
SCHEMBL7539812 0.80 MAPKAPK2 (0.39) BACE1PIM1
SCHEMBL8433127 0.80 MAPKAPK2 (0.39) BACE1
SCHEMBL4549228 0.79 BACE1 (0.38) BACE1BACE2
SCHEMBL4557056 0.78 BACE1 (0.35) CYP11B2BACE1BACE2CYP11B1

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-20120232064-A1 ASPARTYL PROTEASE INHIBITORS SCHERING CORPORATION (US) 2012-09-13 US disclosed
US-8168641-B2 Aspartyl protease inhibitors SCHERING CORPORATION (US) 2012-05-01 US disclosed
US-20070287692-A1 ASPARTYL PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2007-12-13 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-20120232064-A1 ASPARTYL PROTEASE INHIBITORS CHRM1, CHRM2, BACE1 CYP11B2 2150/4885CYP2A6 1547/4885BACE1 3/4885
US-20070287692-A1 ASPARTYL PROTEASE INHIBITORS CHRM1, CHRM2, BACE1 CYP11B2 2150/4885CYP2A6 1547/4885BACE1 3/4885

“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.