SCHEMBL30451241

SCHEMBL30451241

COc1ccc(CNc2nnc(C)c3cc(-c4cc(Cl)cc(P(C)(C)=O)c4)ccc23)c(OC)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 19/20 0.44
CYP3A4 P08684 19/20 0.44
CYP2C19 P33261 18/20 0.44
CYP2D6 P10635 14/20 0.44
CYP2C9 P11712 13/20 0.44
ALDH1A1 P00352 12/20 0.44
HSD17B10 Q99714 12/20 0.44
TSHR P16473 11/20 0.44
CLK4 Q9HAZ1 10/20 0.44
USP2 O75604 11/20 0.44
LMNA P02545 10/20 0.44
MAPK1 P28482 7/20 0.44
HIF1A Q16665 6/20 0.44
MEN1 O00255 6/20 0.43
KMT2A Q03164 6/20 0.43
ALOX15 P16050 5/20 0.43
MAPT P10636 2/20 0.40
TP53 P04637 1/20 0.40
BLM P54132 1/20 0.40
KDM4E B2RXH2 2/20 0.40

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
SCHEMBL24252833 1.00 CYP1A2 (0.44) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL31753943 0.89 CYP1A2 (0.52) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL30451933 0.87 CYP1A2 (0.42) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL24252879 0.87 CYP1A2 (0.42) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL30452021 0.85 CYP1A2 (0.42) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL24252422 0.85 CYP1A2 (0.42) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL24252774 0.85 CYP1A2 (0.56) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL24252811 0.84 CYP1A2 (0.44) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL30451906 0.84 CYP1A2 (0.44) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL24252875 0.83 CYP1A2 (0.44) CYP1A2CYP3A4CYP2C19CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240109920-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 2024-04-04 US disclosed
CN-116947903-A Inhibitors of complement factors and uses thereof 安尼艾克松股份有限公司 2023-10-27 CN disclosed
CN-116261564-A Inhibitors of complement factors and uses thereof 安尼艾克松股份有限公司 2023-06-13 CN disclosed
EP-4185592-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF Annexon, Inc. (US) 2023-05-31 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-20240109920-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFB, CFH, C9 CYP1A2 2977/4885CYP3A4 2694/4885CYP2C19 1687/4885

“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.