SCHEMBL23885689

SCHEMBL23885689

Cc1ccc(NC(=O)C(F)(F)F)c(Br)n1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ MAPT P10636 4/20 0.41
▸ ALDH1A1 P00352 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ PDK1 Q15118 2/20 0.38
▸ PDK2 Q15119 2/20 0.38
▸ PDK3 Q15120 2/20 0.38
▸ PDK4 Q16654 2/20 0.38
▸ POLB P06746 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ SLC40A1 Q9NP59 1/20 0.37
▸ GRM5 P41594 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ USP2 O75604 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ CA2 P00918 1/20 0.36
▸ JAK2 O60674 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ HTT P42858 1/20 0.36

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
SCHEMBL30254317 1.00 SMN1; SMN2 (0.43) SMN1; SMN2MAPTALDH1A1TSHRHSD17B10
SCHEMBL31146057 0.85 L3MBTL1 (0.44) MAPTALDH1A1TSHRHSD17B10POLB
SCHEMBL30254529 0.83 CA2 (0.39) SMN1; SMN2MAPTHSD17B10PDK1PDK2
SCHEMBL23885406 0.83 CA2 (0.39) SMN1; SMN2MAPTHSD17B10PDK1PDK2
SCHEMBL3220102 0.82 CA2 (0.38) SMN1; SMN2MAPTHSD17B10PDK1PDK2
SCHEMBL23885291 0.81 CA2 (0.41) SMN1; SMN2MAPTHSD17B10PDK1PDK2
SCHEMBL31263190 0.81 SMN1; SMN2 (0.37) SMN1; SMN2MAPTALDH1A1HSD17B10PDK1
SCHEMBL30254414 0.81 CA2 (0.41) SMN1; SMN2MAPTHSD17B10PDK1PDK2
SCHEMBL3226137 0.80 CYP1A2 (0.42) SMN1; SMN2MAPTTSHRPDK1PDK2
SCHEMBL1716724 0.79 PDK1 (0.38) SMN1; SMN2MAPTPDK1PDK2PDK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159536-A1 PYRROLOPYRIMIDINE AMINES AS COMPLEMENT INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION 2023-05-25 — — US disclosed
US-20230159536-A1 PYRROLOPYRIMIDINE AMINES AS COMPLEMENT INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION 2023-05-25 — — US disclosed
US-20230159536-A1 PYRROLOPYRIMIDINE AMINES AS COMPLEMENT INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION 2023-05-25 — — US disclosed
EP-4125914-A1 PYRROLOPYRIMIDINE AMINES AS COMPLEMENT INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2023-02-08 — — EP disclosed
CN-115427044-A Pyrrolopyrimidines as complement inhibitors 拜奥克里斯特制药公司 2022-12-02 — — CN disclosed
WO-2021202977-A1 PYRROLOPYRIMIDINE AMINES AS COMPLEMENT INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-10-07 — — 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-20230159536-A1 PYRROLOPYRIMIDINE AMINES AS COMPLEMENT INHIBITORS C5, C9, C1QBP SMN1; SMN2 1298/4885MAPT 1478/4885ALDH1A1 1325/4885

“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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