SCHEMBL2028898

SCHEMBL2028898

CCC(=O)c1ccc(F)cc1C(F)(F)F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.46
ATM Q13315 1/20 0.46
CES2 O00748 2/20 0.43
HSP90AB1 P08238 1/20 0.43
HCRTR1 O43613 1/20 0.41
HCRTR2 O43614 1/20 0.41
THRA P10827 1/20 0.40
THRB P10828 1/20 0.40
IDO1 P14902 2/20 0.40
EPHX2 P34913 2/20 0.40
PPARG P37231 2/20 0.40
CES1 P23141 1/20 0.40
P2RX7 Q99572 3/20 0.40
KCNH2 Q12809 1/20 0.38
MRGPRX4 Q96LA9 1/20 0.38
ALDH1A1 P00352 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
HDAC3 O15379 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37

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
SCHEMBL25902683 0.87 THRA (0.47) KMT2AATMCES2HCRTR1HCRTR2
SCHEMBL26020578 0.86 CES2 (0.43) KMT2AATMCES2HSP90AB1HCRTR1
SCHEMBL7786308 0.83 PTPN1 (0.47) KMT2AATMCES2HCRTR1HCRTR2
SCHEMBL26056992 0.83 CES2 (0.66) CES2HSP90AB1THRATHRBALDH1A1
SCHEMBL28278609 0.81 CES2 (0.42) CES2HSP90AB1THRATHRB
SCHEMBL26020575 0.81 RAB9A (0.47) KMT2ACES2HSP90AB1THRATHRB
SCHEMBL14010461 0.81 CES2 (0.42) CES2HSP90AB1THRATHRBALDH1A1
SCHEMBL30133947 0.80 KMT2A (0.49) KMT2AATMCES2HCRTR1HCRTR2
SCHEMBL2074860 0.80 KMT2A (0.49) KMT2AATMCES2HCRTR1HCRTR2
SCHEMBL25902695 0.80 CTNNB1 (0.43) KMT2AATMCES2HCRTR1HCRTR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11840507-B2 Process for the preparation of phenyl ketones ARXADA AG (CH) 2023-12-12 US disclosed
US-11840507-B2 Process for the preparation of phenyl ketones ARXADA AG (CH) 2023-12-12 US disclosed
US-20230242469-A1 Process for the Preparation of Phenyl Ketones ARXADA AG (CH) 2023-08-03 US disclosed
US-20230242469-A1 Process for the Preparation of Phenyl Ketones ARXADA AG (CH) 2023-08-03 US disclosed
EP-4174069-A1 HETEROCYCLIC COMPOUND AND USE THEREOF Wuhan LL Science and Technology Development Co., Ltd. (CN) 2023-05-03 EP disclosed
EP-1773768-B1 PYRROLE DERIVATIVES AS PHARMACEUTICAL AGENTS EXELIXIS INC (US) 2018-08-22 EP disclosed
EP-1844020-B1 HETEROCYCLIC CARBOXAMIDE COMPOUNDS AS STEROID NUCLEAR RECEPTOR LIGANDS EXELIXIS INC (US) 2017-09-06 EP disclosed
US-8367667-B2 Pyrrole derivatives as pharmaceutical agents EXELIXIS, INC. (US) 2013-02-05 US disclosed
US-20110301128-A1 Pyrrole Derivatives As Pharmaceutical Agents EXELIXIS, INC. (US) 2011-12-08 US disclosed
US-8026237-B2 For modulating activity of one or more steroid nuclear receptors and for treatment, prevention, or amelioration of symptoms of disease or disorder related to the activity of receptors; 5-benzo[b]thiophen-2-yl-1,4-dimethyl-1H-pyrrole-3-carboxylic acid (4-methanesulfonyl-phenyl)-amide EXELIXIS, INC. (US) 2011-09-27 US disclosed
US-20110144128-A1 Heterocyclic Carboxamide Compounds as Steroid Nuclear Receptors Ligands EXELIXIS, INC. (US) 2011-06-16 US disclosed
US-20080234270-A1 Pyrrole Derivatives As Pharmaceutical Agents EXELIXIS, INC. (US) 2008-09-25 US disclosed
EP-1773768-A4 PYRROLE DERIVATIVES AS PHARMACEUTICAL AGENTS EXELIXIS INC (US) 2008-08-06 EP disclosed
EP-1844020-A1 HETEROCYCLIC CARBOXAMIDE COMPOUNDS AS STEROID NUCLEAR RECEPTOR LIGANDS Exelixis, Inc. (US) 2007-10-17 EP disclosed
EP-1773768-A2 PYRROLE DERIVATIVES AS PHARMACEUTICAL AGENTS Exelixis, Inc. (US) 2007-04-18 EP disclosed
WO-2006076202-A1 HETEROCYCLIC CARBOXAMIDE COMPOUNDS AS STEROID NUCLEAR RECEPTORS LIGANDS EXELIXIS, INC. (US) 2006-07-20 WO disclosed
WO-2006012642-A2 PYRROLE DERIVATIVES AS PHARMACEUTICAL AGENTS EXELIXIS, INC. (US) 2006-02-02 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 (5 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-20110301128-A1 Pyrrole Derivatives As Pharmaceutical Agents PRLHR, PTGDR, TACR1 KMT2A 4657/4885ATM 3620/4885CES2 1539/4885
US-20080234270-A1 Pyrrole Derivatives As Pharmaceutical Agents PRLHR, PTGDR, TACR1 KMT2A 4657/4885ATM 3620/4885CES2 1539/4885
US-20230242469-A1 Process for the Preparation of Phenyl Ketones PAH, PDK4, PKM KMT2A 869/4885ATM 2506/4885CES2 401/4885
US-11840507-B2 Process for the preparation of phenyl ketones PAH, PDK4, PKM KMT2A 869/4885ATM 2506/4885CES2 401/4885
US-20110144128-A1 Heterocyclic Carboxamide Compounds as Steroid Nuclear Receptors Ligands NCOA1, NCOA2, NCOA3 KMT2A 1448/4885ATM 4423/4885CES2 727/4885

“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.