SCHEMBL30009791

SCHEMBL30009791

CCOC(=O)Cc1ccccc1NC(=O)c1cc(Br)c2ccn(-c3ccccc3)c2c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.39
▸ SMN1; SMN2 Q16637 3/20 0.39
▸ LMNA P02545 2/20 0.39
▸ GAA P10253 1/20 0.39
▸ MAPT P10636 2/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ P2RX3 P56373 2/20 0.38
▸ P2RX2 Q9UBL9 2/20 0.38
▸ CFD P00746 1/20 0.38
▸ ADORA3 P0DMS8 1/20 0.37
▸ TSHR P16473 3/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ POLB P06746 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ NR1H4 Q96RI1 1/20 0.37
▸ KCNK3 O14649 1/20 0.37
▸ KCNK9 Q9NPC2 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
SCHEMBL23217837 1.00 ALDH1A1 (0.39) ALDH1A1SMN1; SMN2LMNAGAAMAPT
SCHEMBL21439727 0.82 SMN1; SMN2 (0.37) ALDH1A1SMN1; SMN2LMNAGAAMAPT
SCHEMBL30010140 0.82 CFD (0.54) P2RX3P2RX2CFDSUCNR1
SCHEMBL23217844 0.82 CFD (0.54) P2RX3P2RX2CFDSUCNR1
SCHEMBL21439726 0.77 PKM (0.43) ALDH1A1SMN1; SMN2LMNAGAAMAPT
SCHEMBL21438721 0.77 TBXAS1 (0.43) SMN1; SMN2GAACFDTP53
SCHEMBL21439621 0.76 HDAC1 (0.39) ALDH1A1SMN1; SMN2LMNAGAAMAPT
SCHEMBL21439744 0.76 TSHR (0.42) ALDH1A1SMN1; SMN2LMNAGAAMAPT
SCHEMBL21439637 0.75 POLB (0.40) ALDH1A1SMN1; SMN2LMNAGAAMAPT
SCHEMBL21439705 0.73 NLRP3 (0.43) ALDH1A1SMN1; SMN2LMNAGAAMAPT

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
EP-4041717-A1 ORAL COMPLEMENT FACTOR D INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-08-17 — — EP 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 ALDH1A1 3388/4885SMN1; SMN2 3788/4885LMNA 1900/4885

“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.

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