SCHEMBL23218355

SCHEMBL23218355

CCOC(=O)c1coc2c(OCc3ccncc3)cc(Br)cc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 2/20 0.52
PIM2 Q9P1W9 2/20 0.52
ALDH1A1 P00352 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NAMPT P43490 1/20 0.39
PPIA P62937 1/20 0.38
CASP1 P29466 1/20 0.38
KMT2A Q03164 2/20 0.38
KDM4E B2RXH2 1/20 0.38
MAPK1 P28482 1/20 0.37
CDC7 O00311 1/20 0.37
DBF4 Q9UBU7 1/20 0.37
MAOB P27338 1/20 0.37
GABRA1 P14867 1/20 0.37
GABRB1 P18505 1/20 0.37
GABRA3 P34903 1/20 0.37
GABRB2 P47870 1/20 0.37
NPSR1 Q6W5P4 2/20 0.37
POLB P06746 1/20 0.37
TSHR P16473 1/20 0.37

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
SCHEMBL29852957 1.00 PIM1 (0.52) PIM1PIM2ALDH1A1SMN1; SMN2NAMPT
SCHEMBL29591301 0.83 MAOB (0.41) ALDH1A1SMN1; SMN2PPIAKMT2AKDM4E
SCHEMBL29852863 0.83 MAOB (0.41) ALDH1A1SMN1; SMN2PPIAKMT2AKDM4E
SCHEMBL23218392 0.83 MAOB (0.41) ALDH1A1SMN1; SMN2PPIAKMT2AKDM4E
SCHEMBL29852830 0.82 MMP9 (0.37) PIM1PIM2ALDH1A1SMN1; SMN2KDM4E
SCHEMBL23218491 0.82 MMP9 (0.37) PIM1PIM2ALDH1A1SMN1; SMN2KDM4E
SCHEMBL23219048 0.80 RXFP1 (0.36) ALDH1A1SMN1; SMN2KMT2AKDM4EMAPK1
SCHEMBL23218802 0.80 JMJD6 (0.42) ALDH1A1SMN1; SMN2KMT2AKDM4EMAPK1
SCHEMBL29853169 0.80 RXFP1 (0.36) ALDH1A1SMN1; SMN2KMT2AKDM4EMAPK1
SCHEMBL29591204 0.80 JMJD6 (0.42) ALDH1A1SMN1; SMN2KMT2AKDM4EMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12558341-B2 Oral complement factor D inhibitors BIOCRYST PHARMACEUTICALS, INC. (US) 2026-02-24 US disclosed
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION 2025-06-12 US disclosed
EP-4041238-A1 ORAL COMPLEMENT FACTOR D INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-08-17 EP disclosed
CN-114502168-A Oral complement factor D inhibitors 拜奥克里斯特制药公司 2022-05-13 CN disclosed
WO-2021072198-A1 ORAL COMPLEMENT FACTOR D INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-04-15 WO disclosed
WO-2021072198-A1 ORAL COMPLEMENT FACTOR D INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-04-15 WO disclosed
US-20160361275-A1 SUBSTITUTED PHENETHYLAMINES WITH SEROTONINERGIC AND/OR NOREPINEPHRINERGIC ACTIVITY ACADIA PHARMACEUTICALS INC. 2016-12-15 US 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 (3 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-20160361275-A1 SUBSTITUTED PHENETHYLAMINES WITH SEROTONINERGIC AND/OR NOREPINEPHRINERGIC ACTIVITY SLC6A4, HTR4, GPR34 PIM1 3995/4885PIM2 4663/4885ALDH1A1 3075/4885
US-12558341-B2 Oral complement factor D inhibitors CFD, CFH, CFB PIM1 4538/4885PIM2 4286/4885ALDH1A1 2667/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB PIM1 4497/4885PIM2 4673/4885ALDH1A1 3142/4885

“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.