SCHEMBL23218561

SCHEMBL23218561

CCOC(=O)c1sc2ccc(Br)cc2c1CBr

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.47
MAPT P10636 4/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
KDM4E B2RXH2 3/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
MEN1 O00255 2/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
RECQL P46063 1/20 0.47
ALDH1A1 P00352 4/20 0.44
LMNA P02545 5/20 0.43
GABRA1 P14867 2/20 0.43
GABRB1 P18505 2/20 0.43
GABRA3 P34903 2/20 0.43
GABRB2 P47870 2/20 0.43
NPSR1 Q6W5P4 3/20 0.43
DHODH Q02127 1/20 0.43

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
SCHEMBL6660225 0.86 MAPT (0.46) KMT2AMAPTSMN1; SMN2KDM4EL3MBTL1
SCHEMBL10947088 0.85 KMT2A (0.50) KMT2AMAPTSMN1; SMN2KDM4EL3MBTL1
SCHEMBL29513021 0.82 ALDH1A1 (0.59) KMT2AMAPTSMN1; SMN2KDM4EL3MBTL1
SCHEMBL22909024 0.82 ALDH1A1 (0.59) KMT2AMAPTSMN1; SMN2KDM4EL3MBTL1
SCHEMBL25946676 0.79 SMN1; SMN2 (0.45) KMT2AMAPTSMN1; SMN2KDM4EL3MBTL1
SCHEMBL31011039 0.77 MAPT (0.50) KMT2AMAPTSMN1; SMN2KDM4EL3MBTL1
SCHEMBL25946673 0.77 SMN1; SMN2 (0.47) KMT2AMAPTSMN1; SMN2KDM4EL3MBTL1
SCHEMBL25810203 0.77 MAPT (0.50) KMT2AMAPTSMN1; SMN2KDM4EL3MBTL1
SCHEMBL23218871 0.77 MAPT (0.42) KMT2AMAPTSMN1; SMN2KDM4EL3MBTL1
SCHEMBL1547808 0.75 MAPT (0.44) KMT2AMAPTSMN1; SMN2KDM4EL3MBTL1

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-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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-12558341-B2 Oral complement factor D inhibitors CFD, CFH, CFB KMT2A 4445/4885MAPT 4793/4885SMN1; SMN2 3739/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB KMT2A 4835/4885MAPT 3561/4885SMN1; SMN2 3669/4885

“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.