SCHEMBL31486546

SCHEMBL31486546

Cc1cc(F)cc(CNc2ncc3n(c2=O)[C@@H](C(=O)O)CC3)c1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RPS6KB1 P23443 2/20 0.39
PREP P48147 9/20 0.39
MAPK14 Q16539 2/20 0.35
TLR2 O60603 2/20 0.32
AURKA O14965 1/20 0.32
JAK2 O60674 1/20 0.32
JAK1 P23458 1/20 0.32
JAK3 P52333 1/20 0.32
RIPK1 Q13546 1/20 0.32

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
SCHEMBL31486384 0.93 MAPK14 (0.35) RPS6KB1PREPMAPK14
SCHEMBL31486305 0.87 MAPK14 (0.37) PREPMAPK14JAK3
SCHEMBL31486537 0.84 RPS6KB1 (0.39) RPS6KB1PREPMAPK14AURKAJAK2
SCHEMBL31486500 0.83 WDR5 (0.34) PREPJAK2JAK3
Trifluoroacetic Acid SCHEMBL31486443 0.82 F2 (0.41) RPS6KB1
SCHEMBL31486475 0.81 PREP (0.43) PREPMAPK14
SCHEMBL31486600 0.81 F2 (0.43)
SCHEMBL31486419 0.81 F7 (0.41) RPS6KB1PREP
SCHEMBL30929451 0.80 F2 (0.44) RPS6KB1PREPTLR2RIPK1
SCHEMBL31486531 0.80 RPS6KB1 (0.36) RPS6KB1PREP

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 RPS6KB1 2675/4885PREP 140/4885MAPK14 2151/4885

“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.