SCHEMBL24786481

SCHEMBL24786481

COc1c(F)cc(C)c2cn[nH]c12

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.35
LCK P06239 2/20 0.34
CYP19A1 P11511 2/20 0.33
NQO2 P16083 2/20 0.33
GAA P10253 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
METAP2 P50579 3/20 0.33

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
SCHEMBL20577534 0.82 AXL (0.37) BRD4LCKGAAKDM4EALDH1A1
SCHEMBL5997719 0.80 CHUK (0.38) BRD4LCKCYP19A1NQO2GAA
SCHEMBL21725762 0.80 BRD4 (0.33) BRD4LCKGAAKDM4EALDH1A1
SCHEMBL24613002 0.80 BRD4 (0.33) BRD4LCKGAAKDM4EALDH1A1
SCHEMBL29285140 0.76 LMNA (0.40) BRD4LCKKDM4EALDH1A1HPGD
SCHEMBL25241637 0.75 AXL (0.37) BRD4LCKGAAKDM4EALDH1A1
SCHEMBL26077705 0.75 METAP2 (0.33) BRD4METAP2
SCHEMBL20577587 0.73 EGFR (0.33)
SCHEMBL25667674 0.72 HTT (0.38) ALDH1A1METAP2
SCHEMBL21196014 0.71 HTT (0.35) BRD4LCKGAAKDM4EALDH1A1

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-20230151002-A1 6-5 FUSED RINGS AS C5a INHIBITORS CHEMOCENTRYX, INC. 2023-05-18 US disclosed
US-20230151002-A1 6-5 FUSED RINGS AS C5a INHIBITORS CHEMOCENTRYX, INC. 2023-05-18 US disclosed
EP-3630775-B1 6-5 FUSED RINGS AS C5a INHIBITORS CHEMOCENTRYX INC (US) 2022-12-14 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-20230151002-A1 6-5 FUSED RINGS AS C5a INHIBITORS C5AR1, C5AR2, C3AR1 BRD4 4666/4885LCK 1038/4885CYP19A1 2658/4885

“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.