SCHEMBL4556868

SCHEMBL4556868

Cc1cncc(-c2cc([C@]3(C)CC(=O)N(C)C(=N)N3)sc2F)c1

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 7/20 0.34
CYP11B2 P19099 5/20 0.33
CYP11B1 P15538 4/20 0.33
BRD4 O60885 4/20 0.33
TAF1 P21675 4/20 0.33
ATAD2 Q6PL18 4/20 0.33
CYP2A6 P11509 1/20 0.31
TDO2 P48775 1/20 0.31
BACE2 Q9Y5Z0 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
SCHEMBL8436781 0.89 CYP11B2 (0.33) BACE1CYP11B2CYP11B1BRD4TAF1
SCHEMBL4549211 0.88 BACE1 (0.49) BACE1BACE2
SCHEMBL4556664 0.84 BACE1 (0.36) BACE1CYP11B2CYP11B1CYP2A6BACE2
SCHEMBL4556855 0.82 CYP11B2 (0.34) BACE1CYP11B2CYP11B1BRD4TAF1
SCHEMBL10186918 0.81 BACE1 (0.37) BACE1CYP11B2CYP11B1CYP2A6BACE2
SCHEMBL13081669 0.81 CYP11B2 (0.36) BACE1CYP11B2CYP11B1CYP2A6
SCHEMBL4559930 0.81 CYP2A6 (0.33) BACE1CYP11B2CYP11B1BRD4TAF1
SCHEMBL4556908 0.81 BACE1 (0.46) BACE1CYP11B2CYP11B1BRD4TAF1
SCHEMBL4557086 0.80 CCR1 (0.31)
SCHEMBL8437087 0.79 BRD4 (0.32) BACE1BRD4TAF1ATAD2CYP2A6

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 BACE1 3/4885CYP11B2 2150/4885CYP11B1 1364/4885
US-20070287692-A1 ASPARTYL PROTEASE INHIBITORS CHRM1, CHRM2, BACE1 BACE1 3/4885CYP11B2 2150/4885CYP11B1 1364/4885

“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.