SCHEMBL203297

SCHEMBL203297

CC(C)(C)C[C@@H](N)CNC(=O)O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.46
CYP2C19 P33261 1/20 0.46
MMP2 P08253 2/20 0.32
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
PTGS1 P23219 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
SCHEMBL3111890 0.79 CYP2D6 (0.55) CYP2D6CYP2C19MMP2PTGS1
SCHEMBL30593073 0.79 CYP2D6 (0.41) CYP2D6CYP2C19MMP2
SCHEMBL1978558 0.79 CYP2D6 (0.47) CYP2D6CYP2C19
SCHEMBL14158926 0.77 CYP2D6 (0.48) CYP2D6CYP2C19
SCHEMBL28032278 0.77 CYP2D6 (0.48) CYP2D6CYP2C19
SCHEMBL2717316 0.76 CYP2D6 (0.39) CYP2D6CYP2C19
SCHEMBL25332688 0.76
SCHEMBL27238094 0.76
SCHEMBL354239 0.74 CYP2D6 (0.50) CYP2D6CYP2C19ALDH1A1MAPTPTGS1
Hydrochloric Acid SCHEMBL18342136 0.74 CYP2D6 (0.50) CYP2D6CYP2C19MMP2ALDH1A1

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-8088788-B2 Substituted fused[1,2] imidazo[4,5-c] ring compounds and methods 3M INNOVATIVE PROPERTIES COMPANY (US) 2012-01-03 US disclosed
US-20110207725-A1 CHIRAL FUSED [1,2]IMIDAZO[4,5-c] RING COMPOUNDS 3M INNOVATIVE PROPERTIES COMPANY 2011-08-25 US disclosed
US-7943609-B2 Such as (tetrahydr)imidazo(4,5-c ) quinoline or naphthymidine; immunomoderators; induce cytokine biosynthesis in animals; anticancer agents; viricides 3M INNOVATIVE PROPRERTIES COMPANY (US) 2011-05-17 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-20110207725-A1 CHIRAL FUSED [1,2]IMIDAZO[4,5-c] RING COMPOUNDS IFNAR1, IFNG, IL4 CYP2D6 930/4885CYP2C19 2423/4885MMP2 3599/4885

“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.