SCHEMBL3528690

SCHEMBL3528690

COC(=O)c1cc(C(F)(F)F)ccc1NS(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 4/20 0.61
FFAR4 Q5NUL3 2/20 0.57
CYP2C9 P11712 2/20 0.54
FFAR1 O14842 1/20 0.53
CDK1 P06493 1/20 0.53
CCNB1 P14635 1/20 0.53
CCNA2 P20248 1/20 0.53
CDK2 P24941 1/20 0.53
CDK7 P50613 1/20 0.53
CCNH P51946 1/20 0.53
CCNA1 P78396 1/20 0.53
METAP2 P50579 1/20 0.51
LMNA P02545 4/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
TP53 P04637 2/20 0.50
MAPT P10636 2/20 0.50
HTT P42858 2/20 0.50
KMT2A Q03164 2/20 0.50
MEN1 O00255 1/20 0.50
POLB P06746 1/20 0.50

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
SCHEMBL23141168 0.90 KDM1A (0.61) KDM1AFFAR4KMT2AMEN1ELANE
SCHEMBL1450639 0.90 FFAR4 (0.57) KDM1AFFAR4CYP2C9FFAR1CDK1
SCHEMBL23200380 0.88 KDM1A (0.79) KDM1AFFAR4CYP2C9FFAR1CDK1
SCHEMBL16628393 0.84 FFAR4 (0.61) FFAR4CYP2C9METAP2LMNATP53
SCHEMBL31138223 0.84 FFAR4 (0.61) FFAR4CYP2C9METAP2LMNATP53
SCHEMBL3511869 0.82 FFAR4 (0.62) FFAR4CYP2C9METAP2LMNASMN1; SMN2
SCHEMBL3513141 0.82 CYP2C9 (0.60) FFAR4CYP2C9METAP2LMNASMN1; SMN2
SCHEMBL3744782 0.82 CFTR (0.55) KDM1ASMN1; SMN2HTT
SCHEMBL3512980 0.81 CYP2C9 (0.72) FFAR4CYP2C9METAP2LMNASMN1; SMN2
SCHEMBL23200363 0.81 FFAR4 (0.65) FFAR4CYP2C9METAP2LMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12065421-B2 Inhibitors of oplophorus luciferase-derived bioluminescent complexes PROMEGA CORPORATION (US) 2024-08-20 US disclosed
EP-4140991-B1 INHIBITORS OF OPLOPHORUS LUCIFERASE-DERIVED BIOLUMINESCENT COMPLEXES PROMEGA CORP (US) 2024-05-15 EP disclosed
EP-4140991-A1 INHIBITORS OF OPLOPHORUS LUCIFERASE-DERIVED BIOLUMINESCENT COMPLEXES Promega Corporation (US) 2023-03-01 EP disclosed
US-20220365086-A1 INHIBITORS OF OPLOPHORUS LUCIFERASE-DERIVED BIOLUMINESCENT COMPLEXES PROMEGA CORPORATION 2022-11-17 US disclosed
EP-3802514-B1 INHIBITORS OF OPLOPHORUS LUCIFERASE-DERIVED BIOLUMINESCENT COMPLEXES PROMEGA CORP (US) 2022-08-03 EP disclosed
US-11390599-B2 Inhibitors of oplophorus luciferase-derived bioluminescent complexes PROMEGA CORPORATION (US) 2022-07-19 US disclosed
EP-3802514-A1 INHIBITORS OF OPLOPHORUS LUCIFERASE-DERIVED BIOLUMINESCENT COMPLEXES Promega Corporation (US) 2021-04-14 EP disclosed
US-7749992-B2 Compounds and methods for treating dislipidemia ELI LILLY AND COMPANY (US) 2010-07-06 US disclosed
EP-2098512-A1 Compounds and methods for treating dyslipidemia Eli Lilly & Company (US) 2009-09-09 EP disclosed
EP-1670768-B1 COMPOUNDS AND METHODS FOR TREATING DYSLIPIDEMIA LILLY CO ELI (US) 2009-09-09 EP disclosed
US-20070254869-A1 Compounds And Methods For Treating Dislipidemia ELI LILLY AND COMPANY (US) 2007-11-01 US disclosed
EP-1670768-A1 COMPOUNDS AND METHODS FOR TREATING DYSLIPIDEMIA ELI LILLY AND COMPANY (US) 2006-06-21 EP disclosed
WO-2005037796-A1 COMPOUNDS AND METHODS FOR TREATING DYSLIPIDEMIA ELI LILLY AND COMPANY (US) 2005-04-28 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 (4 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-20220365086-A1 INHIBITORS OF OPLOPHORUS LUCIFERASE-DERIVED BIOLUMINESCENT COMPLEXES LUC7L2, LYPLAL1, GUSB KDM1A 3235/4885FFAR4 4152/4885CYP2C9 1823/4885
US-12065421-B2 Inhibitors of oplophorus luciferase-derived bioluminescent complexes LUC7L2, LYPLAL1, GUSB KDM1A 3235/4885FFAR4 4152/4885CYP2C9 1823/4885
US-20070254869-A1 Compounds And Methods For Treating Dislipidemia APOB, CETP, PCSK9 KDM1A 3578/4885FFAR4 236/4885CYP2C9 1884/4885
US-11390599-B2 Inhibitors of oplophorus luciferase-derived bioluminescent complexes LUC7L2, LYPLAL1, GUSB KDM1A 3235/4885FFAR4 4152/4885CYP2C9 1823/4885

“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.