SCHEMBL30929478

SCHEMBL30929478

CC(C)(C)OC(=O)[C@@H]1CCc2ncc(NCc3cc(F)cc(Cl)c3)c(=O)n21

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
F2 P00734 1/20 0.41
F7 P08709 1/20 0.41
F3 P13726 1/20 0.41
PREP P48147 3/20 0.40
METAP2 P50579 10/20 0.36
MAPK1 P28482 1/20 0.35
CCNT1 O60563 1/20 0.35
AURKA O14965 1/20 0.35
RPS6KB1 P23443 1/20 0.35
P2RX7 Q99572 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA2B P29275 1/20 0.33
TP53 P04637 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
SCHEMBL30929417 0.91 F2 (0.41) F2F7F3PREPCCNT1
SCHEMBL30929437 0.90 F2 (0.42) F2F7F3PREPP2RX7
SCHEMBL30929465 0.87 PREP (0.44) F2F7F3PREPMETAP2
SCHEMBL30929415 0.86 F2 (0.44) F2F7F3PREPRPS6KB1
SCHEMBL30929453 0.82 F2 (0.40) F2F7F3PREPP2RX7
SCHEMBL30929459 0.81 F2 (0.41) F2F7F3PREPAURKA
SCHEMBL30929456 0.81 F2 (0.41) F2F7F3PREPAURKA
SCHEMBL30929461 0.81 F2 (0.41) F2F7F3PREPP2RX7
SCHEMBL30929434 0.81 BRD4 (0.46) F2F7F3PREPCCNT1
SCHEMBL30929451 0.79 F2 (0.44) F2F7F3PREPRPS6KB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4626891-A1 FUSED PYRIMIDINES AS MASP-2 INHIBITORS Omeros Corporation (US) 2025-10-08 EP disclosed
US-20240228499-A1 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2024-07-11 US disclosed
WO-2024118840-A1 FUSED PYRIMIDINES AS MASP-2 INHIBITORS OMEROS CORPORATION (US) 2024-06-06 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-20240228499-A1 MASP-2 INHIBITORS AND METHODS OF USE MASP2, SPINT2, SERPINB1 F2 107/4885F7 1393/4885F3 178/4885

“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.