SCHEMBL31486191

SCHEMBL31486191

Cc1cc(F)cc(CNc2nc(-c3ccnn3C)c3n(c2=O)[C@H](C(=O)O)CC3)c1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PREP P48147 6/20 0.36
RPS6KB1 P23443 1/20 0.34
ABL1 P00519 1/20 0.33
F7 P08709 2/20 0.32
F3 P13726 2/20 0.32
HCRTR1 O43613 1/20 0.32
FFAR1 O14842 1/20 0.32
ACE P12821 2/20 0.32
P2RX7 Q99572 1/20 0.32
ATM Q13315 1/20 0.31
F2 P00734 1/20 0.30
MAPK14 Q16539 1/20 0.30
OPRM1 P35372 1/20 0.30
OPRK1 P41145 1/20 0.30
OGFRL1 Q5TC84 1/20 0.30

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
SCHEMBL31486244 0.85 MET (0.37) PREPRPS6KB1ABL1F7F3
SCHEMBL31486419 0.84 F7 (0.41) PREPRPS6KB1F7F3ACE
SCHEMBL31486440 0.81 PREP (0.36) PREPRPS6KB1F7F3ACE
Trifluoroacetic Acid SCHEMBL31486378 0.81 TRPA1 (0.30) F7F3F2
SCHEMBL31486531 0.81 RPS6KB1 (0.36) PREPRPS6KB1F7F3ACE
SCHEMBL31486497 0.80 PREP (0.33) PREPRPS6KB1F7F3ACE
SCHEMBL31486352 0.80 RPS6KB1 (0.37) PREPRPS6KB1F7F3ACE
SCHEMBL31486338 0.79 PREP (0.36) PREPRPS6KB1F7F3ACE
SCHEMBL31486238 0.77 F7 (0.43) PREPF7F3ACEF2
SCHEMBL31486546 0.75 RPS6KB1 (0.39) PREPRPS6KB1MAPK14

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 140/4885RPS6KB1 2675/4885ABL1 3403/4885

“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.