SCHEMBL24966720

SCHEMBL24966720

CCc1nn(CC(=O)O)c2c(C)cc(-c3cnc(C(=O)OC)nc3)cc12

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.40
CFD P00746 8/20 0.38
CYP4F2 P78329 1/20 0.38
CYP4A11 Q02928 1/20 0.38
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
SLC22A12 Q96S37 2/20 0.33
LMNA P02545 2/20 0.33
TP53 P04637 2/20 0.33
MAPT P10636 2/20 0.33
RXFP1 Q9HBX9 1/20 0.33
POLB P06746 2/20 0.32
S1PR2 O95136 2/20 0.32
PTGDR2 Q9Y5Y4 1/20 0.32

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
SCHEMBL21752294 0.85 CFD (0.51) CFDCYP4F2CYP4A11LMNATP53
SCHEMBL21752229 0.75 CFD (0.52) CFDLMNA
SCHEMBL21752162 0.73 CFD (0.44) CFDCYP4F2CYP4A11
SCHEMBL21790293 0.73 CFD (0.51) ALOX15CFDLMNA
SCHEMBL21752370 0.72 CFD (0.50) CFDLMNATP53POLB
SCHEMBL24966629 0.72 CFD (0.42) CFDCYP4F2CYP4A11
SCHEMBL18555064 0.72 CFD (0.45) CFDALDH1A1LMNA
SCHEMBL24966619 0.72 CFD (0.41) CFDCYP4F2CYP4A11
SCHEMBL18554848 0.71 CFD (0.60) CFD
SCHEMBL29545011 0.71 CFD (0.60) CFD

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-20230022157-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT FACTOR D MEDICAL DISORDERS ACHILLION PHARMACEUTICALS, INC. (US) 2023-01-26 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-20230022157-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT FACTOR D MEDICAL DISORDERS CFD, CFH, TFPI ALOX15 626/4885CFD 1/4885CYP4F2 379/4885

“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.