SCHEMBL23897907

SCHEMBL23897907

CC(C)(C)OC(=O)N1CCN2C(=O)N(CC#Cc3ccc(CO)cc3)CC2C1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 10/20 0.43
▸ TP53 P04637 1/20 0.41
▸ USP30 Q70CQ3 2/20 0.40
▸ SCN9A Q15858 1/20 0.39
▸ ITGB1 P05556 1/20 0.38
▸ ITGA4 P13612 1/20 0.38
▸ FPR2 P25090 2/20 0.35
▸ MEN1 O00255 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ JAK2 O60674 1/20 0.33
▸ JAK1 P23458 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
SCHEMBL21839017 1.00 GPR119 (0.43) GPR119TP53USP30SCN9AITGB1
SCHEMBL21838928 0.89 USP30 (0.40) GPR119TP53USP30SCN9AITGB1
SCHEMBL23898094 0.89 USP30 (0.40) GPR119TP53USP30SCN9AITGB1
SCHEMBL20616267 0.88 HDAC1 (0.39) GPR119TP53USP30SCN9AITGB1
SCHEMBL21838872 0.85 LMNA (0.36) —
SCHEMBL20615713 0.83 GPR119 (0.42) GPR119TP53USP30SCN9A
SCHEMBL23897927 0.82 USP30 (0.43) GPR119TP53USP30SCN9A
SCHEMBL20616246 0.82 USP30 (0.43) GPR119TP53USP30SCN9A
SCHEMBL23898022 0.82 GPR119 (0.41) GPR119USP30SCN9A
SCHEMBL20616381 0.82 GPR119 (0.41) GPR119USP30SCN9A

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-11142527-B2 Dihydropyrimidine compounds and uses thereof in medicine SUNSHINE LAKE PHARMA CO., LTD. (CN) 2021-10-12 — — 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-11142527-B2 Dihydropyrimidine compounds and uses thereof in medicine DPYD, SLC10A1, DHODH GPR119 2614/4885TP53 134/4885USP30 4367/4885

“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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