SCHEMBL24253420

SCHEMBL24253420

CCCCCCCC(CCCCCCC)n1ccc(C(F)(F)F)n1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 2/20 0.36
IDH2 P48735 1/20 0.36
TLR8 Q9NR97 3/20 0.34
ASAH1 Q13510 1/20 0.33
PRMT6 Q96LA8 1/20 0.31
MAPT P10636 2/20 0.31
ALPL P05186 1/20 0.31
ALPI P09923 1/20 0.31
KCNH2 Q12809 1/20 0.31
LMNA P02545 2/20 0.30
KDM4E B2RXH2 1/20 0.30
HTT P42858 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
MLYCD O95822 1/20 0.30

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
SCHEMBL22255172 0.78 LMNA (0.34) MAPTLMNAKDM4EHTTSMN1; SMN2
SCHEMBL24309186 0.73 LMNA (0.40) TLR8MAPTLMNAKDM4EHTT
SCHEMBL21210598 0.73 LMNA (0.40) TLR8MAPTLMNAKDM4EHTT
SCHEMBL24253246 0.73 CYP19A1 (0.35) KDM4EHTT
SCHEMBL24253278 0.73 ADA (0.32) MAPT
SCHEMBL24253461 0.73 NPC1 (0.39) KCNH2SMN1; SMN2
SCHEMBL22272579 0.72 IDH1 (0.43) IDH1IDH2PRMT6MAPTLMNA
SCHEMBL1767640 0.71 LMNA (0.40) IDH1IDH2TLR8MAPTLMNA
SCHEMBL20898646 0.71 ADA (0.36) TLR8MAPTLMNA
SCHEMBL21166123 0.68 IDH1 (0.38) IDH1IDH2PRMT6MAPTHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230250080-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LTD (GB) 2023-08-10 US disclosed
US-11613527-B2 Enzyme inhibitors KALVISTA PHARMACEUTICALS LIMITED (GB) 2023-03-28 US disclosed
US-20220048894-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2022-02-17 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-20230250080-A1 ENZYME INHIBITORS SERPINB1, KLKB1, SERPINE1 IDH1 3309/4885IDH2 4024/4885TLR8 4797/4885
US-11613527-B2 Enzyme inhibitors SERPINB1, KLKB1, SERPINE1 IDH1 3309/4885IDH2 4024/4885TLR8 4797/4885
US-20220048894-A1 ENZYME INHIBITORS SERPINB1, KLKB1, SERPINE1 IDH1 3309/4885IDH2 4024/4885TLR8 4797/4885

“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.