SCHEMBL23218035

SCHEMBL23218035

CCOC(=O)Cc1ccccc1OCCc1cc2cc(COc3ccccc3CC(=O)OCC)cc(-c3cccc(CN)c3)c2o1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CFD P00746 15/20 0.52
F11 P03951 3/20 0.48
TPSB2 P20231 3/20 0.48
PLAU P00749 2/20 0.48
PLG P00747 1/20 0.48
KLKB1 P03952 1/20 0.48
F7 P08709 1/20 0.48
TBXAS1 P24557 1/20 0.38
PTGER1 P34995 3/20 0.37
PTGER4 P35408 3/20 0.37
PTGER3 P43115 3/20 0.37
PTGER2 P43116 3/20 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
SCHEMBL29853046 1.00 CFD (0.52) CFDF11TPSB2PLAUPLG
SCHEMBL21438553 0.95 CFD (0.52) CFDF11TPSB2PLAUPLG
SCHEMBL21438366 0.95 CFD (0.52) CFDF11TPSB2PLAUPLG
SCHEMBL21438143 0.94 CFD (0.52) CFDF11TPSB2PLAUPLG
SCHEMBL29853134 0.94 CFD (0.54) CFDF11TPSB2PLAUPLG
SCHEMBL23218897 0.94 CFD (0.54) CFDF11TPSB2PLAUPLG
SCHEMBL21438381 0.94 CFD (0.54) CFDF11TPSB2PLAUPLG
SCHEMBL25880126 0.94 CFD (0.53) CFDF11TPSB2PLAUPLG
SCHEMBL21437668 0.93 CFD (0.53) CFDF11TPSB2PLAUPLG
SCHEMBL21455175 0.92 CFD (0.48) CFDF11TPSB2PLAUPLG

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
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 CFD 4300/4885F11 3972/4885TPSB2 1052/4885
US-12558341-B2 Oral complement factor D inhibitors CFD, CFH, CFB CFD 1/4885F11 24/4885TPSB2 419/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB CFD 1/4885F11 14/4885TPSB2 498/4885

“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.