SCHEMBL23218987

SCHEMBL23218987

CCOC(=O)Cc1ccc(C(=O)OCC)cc1OCc1coc2ccc(Br)cc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.40
LMNA P02545 2/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
ADRB2 P07550 1/20 0.40
NQO2 P16083 1/20 0.37
POLB P06746 1/20 0.37
GAA P10253 1/20 0.37
HSD17B2 P37059 1/20 0.37
ATM Q13315 1/20 0.37
ALOX5 P09917 3/20 0.36
ALDH1A1 P00352 2/20 0.35
HTT P42858 1/20 0.35
NHERF1 O14745 1/20 0.35
MTNR1A P48039 1/20 0.35
PDE5A O76074 1/20 0.35
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34

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
SCHEMBL29852463 1.00 MAPT (0.40) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL23218230 0.91 HTR1A (0.43) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL29852918 0.91 HTR1A (0.43) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL23218975 0.89 MAPT (0.42) MAPTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL29852736 0.89 MAPT (0.45) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL23218720 0.89 MAPT (0.45) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL29852948 0.87 PPARD (0.38) MAPTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL23218594 0.87 PPARD (0.38) MAPTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL23218045 0.86 MAPT (0.43) MAPTMEN1KMT2ASMN1; SMN2NQO2
SCHEMBL29852601 0.86 MAPT (0.43) MAPTMEN1KMT2ASMN1; SMN2NQO2

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 5 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
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 MAPT 4793/4885LMNA 1698/4885MEN1 1819/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB MAPT 3561/4885LMNA 1844/4885MEN1 548/4885

“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.