SCHEMBL18711272

SCHEMBL18711272

CC(=O)N1CC(N(C)C(=O)OC(C)(C)C)C1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 1/20 0.50
▸ SPR P35270 5/20 0.38
▸ DDB1 Q16531 1/20 0.37
▸ CRBN Q96SW2 1/20 0.37
▸ USP30 Q70CQ3 2/20 0.37
▸ CHRNB2 P17787 3/20 0.36
▸ CHRNA3 P32297 3/20 0.36
▸ CHRNA4 P43681 3/20 0.36
▸ CHRNB3 Q05901 1/20 0.36
▸ CHRNA6 Q15825 1/20 0.36
▸ ADORA2A P29274 2/20 0.35
▸ ADORA2B P29275 2/20 0.35
▸ CHRNB4 P30926 2/20 0.35
▸ ASGR1 P07306 1/20 0.35
▸ KDM4D Q6B0I6 1/20 0.34
▸ NR1H2 P55055 1/20 0.34
▸ CHRNA7 P36544 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
SCHEMBL3296587 0.87 HSD11B1 (0.62) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL23795137 0.86 HSD11B1 (0.50) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL18701798 0.85 HSD11B1 (0.49) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL27866771 0.85 HSD11B1 (0.53) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL26666679 0.83 HSD11B1 (0.54) HSD11B1SPRUSP30KDM4D
SCHEMBL14820383 0.82 HSD11B1 (0.49) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL31257461 0.81 HSD11B1 (0.49) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL14805846 0.81 HSD11B1 (0.45) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL18484521 0.78 HSD11B1 (0.43) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL21285788 0.78 HSD11B1 (0.69) HSD11B1SPRDDB1CRBNUSP30

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3356345-B1 HETEROARYL DERIVATIVES AS SEPIAPTERIN REDUCTASE INHIBITORS MAX PLANCK GESELLSCHAFT (DE) 2023-11-08 — — EP disclosed
US-20170096435-A1 SEPIAPTERIN REDUCTASE INHIBITORS MAX-PLANCK-GESELLSCHAFT ZUR FOERDERUNG DER WISSENSCHAFTEN E.V. (DE) 2017-04-06 — — 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-20170096435-A1 SEPIAPTERIN REDUCTASE INHIBITORS SPR, QDPR, SRR HSD11B1 375/4885SPR 1/4885DDB1 2442/4885

“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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