SCHEMBL23217690

SCHEMBL23217690

CCOC(=O)Cc1ccccc1OCc1cc(-c2nc(/C=N/[S+]([O-])C(C)(C)C)cs2)c2occc2c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CFD P00746 11/20 0.43
TBXAS1 P24557 1/20 0.32
SYK P43405 1/20 0.32
PKM P14618 2/20 0.32
ALDH1A1 P00352 1/20 0.32
NPC1 O15118 2/20 0.31
RAB9A P51151 2/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
NFKB1 P19838 1/20 0.31
NFKB2 Q00653 1/20 0.31
RELA Q04206 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
BAX Q07812 1/20 0.31
LMNA P02545 1/20 0.30
MAPT P10636 1/20 0.30
MAOB P27338 1/20 0.30
HTT P42858 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
SCHEMBL23217693 1.00 CFD (0.43) CFDTBXAS1SYKPKMALDH1A1
SCHEMBL28943908 0.92 CFD (0.53) CFD
SCHEMBL28943911 0.88 CFD (0.46) CFDTBXAS1PKMALDH1A1BAX
SCHEMBL28772753 0.88 CFD (0.47) CFDTBXAS1SYKPKMALDH1A1
SCHEMBL28943906 0.87 CFD (0.43) CFDTBXAS1SYKPKMALDH1A1
SCHEMBL23217720 0.86 CFD (0.49) CFDTBXAS1PKMALDH1A1NPC1
SCHEMBL30010287 0.86 CFD (0.49) CFDTBXAS1PKMALDH1A1NPC1
SCHEMBL23241531 0.86 CFD (0.53) CFDTBXAS1SYK
SCHEMBL28772685 0.86 CFD (0.53) CFDTBXAS1SYK
SCHEMBL23217872 0.85 CFD (0.42) CFDTBXAS1SYKPKMALDH1A1

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-20250275991-A1 ORAL COMPLEMENT FACTOR D INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION 2025-09-04 US disclosed
WO-2021072156-A1 ORAL COMPLEMENT FACTOR D INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-04-15 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-20250275991-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB CFD 1/4885TBXAS1 519/4885SYK 1810/4885

“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.