SCHEMBL31097191

SCHEMBL31097191

CO[C@H]1CCN(C(=O)[C@H]2CCCN(C(=O)OCc3ccccc3)[C@H]2C(=O)O)C1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PREP P48147 5/20 0.49
SMN1; SMN2 Q16637 3/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
NPSR1 Q6W5P4 1/20 0.45
ACE2 Q9BYF1 1/20 0.44
CYP2C19 P33261 1/20 0.43
ALDH1A1 P00352 1/20 0.43
PDE4B Q07343 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
SCHEMBL31097196 0.90 SMN1; SMN2 (0.46) PREPSMN1; SMN2NPC1RAB9ANPSR1
SCHEMBL31097167 0.87 SMN1; SMN2 (0.50) PREPSMN1; SMN2NPC1RAB9AACE2
SCHEMBL31097194 0.87 SMN1; SMN2 (0.50) PREPSMN1; SMN2NPC1RAB9AACE2
SCHEMBL29239602 0.85 SMN1; SMN2 (0.52) PREPSMN1; SMN2NPC1RAB9AACE2
SCHEMBL27190317 0.85 SMN1; SMN2 (0.52) PREPSMN1; SMN2NPC1RAB9AACE2
SCHEMBL27190405 0.85 SMN1; SMN2 (0.52) PREPSMN1; SMN2NPC1RAB9AACE2
SCHEMBL31097140 0.84 PREP (0.48) PREPSMN1; SMN2NPC1RAB9ANPSR1
SCHEMBL9132544 0.82 NPC1 (0.54) PREPSMN1; SMN2NPC1RAB9ANPSR1
SCHEMBL31097159 0.81 PREP (0.48) PREPSMN1; SMN2NPC1RAB9AACE2
SCHEMBL27190401 0.81 PREP (0.53) PREPNPSR1ACE2ALDH1A1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240294498-A1 FACTOR XIIA INHIBITORS LUNAC THERAPEUTICS LTD (GB) 2024-09-05 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 (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-20240294498-A1 FACTOR XIIA INHIBITORS F11, F13B, F7 PREP 182/4885SMN1; SMN2 4362/4885NPC1 3933/4885

“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.