SCHEMBL5477982

SCHEMBL5477982

CCC(Nc1cc[c]cn1)c1ccc(F)cc1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 2/20 0.41
▸ JAK3 P52333 2/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.41
▸ MAPK14 Q16539 1/20 0.39
▸ PSEN1 P49768 1/20 0.39
▸ PSEN2 P49810 1/20 0.39
▸ APH1B Q8WW43 1/20 0.39
▸ NCSTN Q92542 1/20 0.39
▸ APH1A Q96BI3 1/20 0.39
▸ PSENEN Q9NZ42 1/20 0.39
▸ GPR55 Q9Y2T6 3/20 0.37
▸ FAAH O00519 1/20 0.36
▸ MEN1 O00255 3/20 0.35
▸ KMT2A Q03164 3/20 0.35
▸ PTGER4 P35408 1/20 0.34
▸ EGFR P00533 1/20 0.34
▸ CYP2D6 P10635 2/20 0.33
▸ KCNH2 Q12809 2/20 0.33
▸ MAP3K8 P41279 1/20 0.33

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
SCHEMBL5469093 0.81 GPR55 (0.50) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL16827293 0.70 FYN (0.42) —
SCHEMBL8057713 0.70 PSEN1 (0.44) JAK2JAK3HDAC6MAPK14PSEN1
SCHEMBL742490 0.69 HCAR3 (0.41) MAPK14MEN1KMT2A
SCHEMBL17723351 0.69 PSEN1 (0.43) JAK2JAK3HDAC6MAPK14PSEN1
SCHEMBL20491277 0.68 HDAC6 (0.57) HDAC6FAAH
SCHEMBL5910308 0.67 MEN1 (0.45) HDAC6FAAHMEN1KMT2ACYP2D6
SCHEMBL22473565 0.67 MEN1 (0.45) HDAC6FAAHMEN1KMT2ACYP2D6
SCHEMBL27745176 0.67 MEN1 (0.45) HDAC6FAAHMEN1KMT2ACYP2D6
SCHEMBL27745218 0.67 MEN1 (0.45) HDAC6FAAHMEN1KMT2ACYP2D6

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-20070265256-A1 Phosphodiesterase 10 inhibitors AMGEN INC. 2007-11-15 — — 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-20070265256-A1 Phosphodiesterase 10 inhibitors PDE7A, PDE7B, PDE10A JAK2 2402/4885JAK3 1873/4885HDAC6 108/4885

“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.

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