SCHEMBL31486338

SCHEMBL31486338

Cc1cc(F)cc(CNc2nc(C3CCCCC3)c3n(c2=O)[C@H](C(=O)O)CC3)c1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PREP P48147 8/20 0.36
OGFRL1 Q5TC84 4/20 0.35
OPRM1 P35372 2/20 0.35
OPRK1 P41145 2/20 0.35
RPS6KB1 P23443 1/20 0.35
OPRD1 P41143 1/20 0.35
ACE P12821 2/20 0.34
PDE2A O00408 1/20 0.32
RAPGEF4 Q8WZA2 1/20 0.32
F7 P08709 1/20 0.31
F3 P13726 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
SCHEMBL31486531 0.95 RPS6KB1 (0.36) PREPOGFRL1OPRM1OPRK1RPS6KB1
SCHEMBL31486419 0.85 F7 (0.41) PREPRPS6KB1ACEF7F3
SCHEMBL31486352 0.83 RPS6KB1 (0.37) PREPOGFRL1OPRM1OPRK1RPS6KB1
Trifluoroacetic Acid SCHEMBL31486388 0.81 TPSAB1 (0.39)
SCHEMBL31486440 0.81 PREP (0.36) PREPOGFRL1RPS6KB1ACEF7
SCHEMBL31486244 0.80 MET (0.37) PREPRPS6KB1ACEF7F3
SCHEMBL31486191 0.79 PREP (0.36) PREPOGFRL1OPRM1OPRK1RPS6KB1
SCHEMBL31486238 0.78 F7 (0.43) PREPACEF7F3
SCHEMBL31486537 0.78 RPS6KB1 (0.39) PREPRPS6KB1ACE
SCHEMBL31486546 0.78 RPS6KB1 (0.39) PREPRPS6KB1

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
US-20250122225-A1 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2025-04-17 US disclosed
WO-2025076476-A2 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2025-04-10 WO 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-20250122225-A1 MASP-2 INHIBITORS AND METHODS OF USE MASP2, SPINT2, SERPINB1 PREP 140/4885OGFRL1 2358/4885OPRM1 4385/4885

“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.