SCHEMBL4369708

SCHEMBL4369708

CC(C)(Cc1cccc(-c2cccc(F)c2F)n1)N1CCN(C(=O)O)CC1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ FAAH O00519 1/20 0.37
▸ CTSA P10619 1/20 0.37
▸ KIF11 P52732 1/20 0.35
▸ ORAI1 Q96D31 1/20 0.34
▸ PDE10A Q9Y233 1/20 0.34
▸ CHRM3 P20309 3/20 0.33
▸ CCNT1 O60563 1/20 0.33
▸ CDK9 P50750 1/20 0.33
▸ MAPT P10636 2/20 0.33
▸ TP53 P04637 1/20 0.33
▸ GRK6 P43250 1/20 0.33
▸ GRIN2B Q13224 1/20 0.32
▸ PDCD1 Q15116 1/20 0.32
▸ CD274 Q9NZQ7 1/20 0.32
▸ BTK Q06187 1/20 0.32
▸ MAP4K1 Q92918 1/20 0.32
▸ HPGD P15428 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
SCHEMBL4358419 0.85 FAAH (0.42) FAAHCTSACCNT1CDK9MAPT
SCHEMBL4363955 0.82 P2RY12 (0.40) PDE10A
SCHEMBL4360121 0.77 FAAH (0.46) FAAHTP53HPGD
SCHEMBL4369710 0.73 CXCR2 (0.37) FAAHCTSACHRM3CCNT1CDK9
SCHEMBL29024380 0.68 — —
SCHEMBL3772115 0.68 AR (0.55) FAAHMAPT
SCHEMBL3268524 0.67 CKS1B (0.48) FAAHMAPTTP53
SCHEMBL4372421 0.65 PDK1 (0.42) FAAHCCNT1CDK9
SCHEMBL319346 0.64 KDM4E (0.52) CTSA
SCHEMBL1514782 0.64 HTT (0.42) TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090163508-A1 AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-25 — — 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-20090163508-A1 AMIDE COMPOUND FAAH, FAAH2, NAAA FAAH 1/4885CTSA 2132/4885KIF11 2775/4885

“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.

Send feedback