SCHEMBL24252343

SCHEMBL24252343

Cc1nnc(N)c2ccc(-c3ccc(C(F)(F)F)c(B(O)O)c3)cc12

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 3/20 0.33
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
KMT2A Q03164 1/20 0.31
ABL1 P00519 1/20 0.30
BCR P11274 1/20 0.30
PLG P00747 1/20 0.30
F12 P00748 1/20 0.30
F11 P03951 1/20 0.30
KLKB1 P03952 1/20 0.30
PRSS1 P07477 1/20 0.30
PRSS2 P07478 1/20 0.30
PRSS3 P35030 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
Formic Acid SCHEMBL25245403 0.94 KIF11 (0.31) KIF11ABL1BCR
Formic Acid SCHEMBL30451451 0.94 KIF11 (0.31) KIF11ABL1BCR
SCHEMBL26771190 0.93 KIF11 (0.32) KIF11ABL1BCR
SCHEMBL25245402 0.85
SCHEMBL24252282 0.84 KIF11 (0.30) KIF11
SCHEMBL24252286 0.83 MAP4K1 (0.33) PLGF12F11KLKB1PRSS1
SCHEMBL24252277 0.83 TRPA1 (0.34) ALDH1A1PLGF12F11KLKB1
SCHEMBL24252695 0.82 SOS1 (0.35) ALDH1A1
SCHEMBL26771222 0.80
Formic Acid SCHEMBL25259327 0.80

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-11814404-B2 Inhibitors of complement factors and uses thereof ANNEXON, INC. (US) 2023-11-14 US disclosed
US-11814404-B2 Inhibitors of complement factors and uses thereof ANNEXON, INC. (US) 2023-11-14 US disclosed
US-20220048930-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 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 (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-20220048930-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFB, CFH, C9 KIF11 4721/4885KDM4E 3923/4885ALDH1A1 653/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 KIF11 4721/4885KDM4E 3923/4885ALDH1A1 653/4885

“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.