SCHEMBL24313892

SCHEMBL24313892

CCOc1ccc(C(F)(F)F)cc1I

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.54
CYP2C19 P33261 2/20 0.54
CYP2C9 P11712 1/20 0.54
L3MBTL1 Q9Y468 2/20 0.51
LMNA P02545 1/20 0.51
MAPT P10636 1/20 0.51
ATM Q13315 1/20 0.51
HPGD P15428 1/20 0.44
KMT2A Q03164 2/20 0.42
ALDH1A1 P00352 2/20 0.42
MEN1 O00255 1/20 0.42
CYP3A4 P08684 1/20 0.42
KDM4E B2RXH2 2/20 0.40
HTT P42858 2/20 0.40
RXFP1 Q9HBX9 1/20 0.40
NPSR1 Q6W5P4 2/20 0.39
MAPK1 P28482 1/20 0.39
PDE2A O00408 1/20 0.39
ESR1 P03372 1/20 0.39
RXRA P19793 1/20 0.38

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
SCHEMBL29469932 1.00 CYP1A2 (0.54) CYP1A2CYP2C19CYP2C9L3MBTL1LMNA
SCHEMBL14028966 0.85 PTGDR2 (0.51) CYP1A2CYP2C19CYP2C9L3MBTL1LMNA
SCHEMBL12674477 0.81 CYP1A2 (0.56) CYP1A2CYP2C19CYP2C9L3MBTL1LMNA
SCHEMBL5274610 0.81 ESR1 (0.51) CYP1A2CYP2C19CYP2C9ALDH1A1ESR1
SCHEMBL22337091 0.80 CYP1A2 (0.55) CYP1A2CYP2C19CYP2C9L3MBTL1LMNA
SCHEMBL531737 0.79 L3MBTL1 (0.47) CYP1A2CYP2C19CYP2C9L3MBTL1MAPT
SCHEMBL30760989 0.79 L3MBTL1 (0.47) CYP1A2CYP2C19CYP2C9L3MBTL1MAPT
SCHEMBL5303747 0.79 ESR1 (0.37) CYP1A2CYP2C19CYP2C9L3MBTL1LMNA
SCHEMBL12128991 0.79 MRGPRX4 (0.55) CYP1A2CYP2C19CYP2C9L3MBTL1LMNA
SCHEMBL1440131 0.79 CYP1A2 (0.54) CYP1A2CYP2C19CYP2C9L3MBTL1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4229045-B1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER BROAD INST INC (US) 2025-11-12 EP disclosed
US-20240287048-A1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER BAYER AKTIENGESELLSCHAFT (DE) 2024-08-29 US disclosed
US-20240279207-A1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER BAYER AKTIENGESELLSCHAFT (DE) 2024-08-22 US disclosed
EP-4229048-A1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER The Broad Institute, Inc. (US) 2023-08-23 EP disclosed
EP-4229045-A1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER The Broad Institute Inc. (US) 2023-08-23 EP disclosed
WO-2022081807-A1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER THE BROAD INSTITUTE, INC. (US) 2022-04-21 WO disclosed
WO-2022081842-A1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER THE BROAD INSTITUTE, INC. (US) 2022-04-21 WO disclosed
WO-2022081807-A1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER THE BROAD INSTITUTE, INC. (US) 2022-04-21 WO disclosed
WO-2022081842-A1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER THE BROAD INSTITUTE, INC. (US) 2022-04-21 WO 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-20240287048-A1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER KAT6A, KAT6B, KAT2A CYP1A2 1906/4885CYP2C19 3169/4885CYP2C9 2445/4885
US-20240279207-A1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER KAT6A, KAT6B, KAT2A CYP1A2 2010/4885CYP2C19 3437/4885CYP2C9 2481/4885

“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.