SCHEMBL6108908

SCHEMBL6108908

CCOC(=O)c1[nH]nc(C)c1F

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 1/20 0.56
HSD17B10 Q99714 3/20 0.47
MAPT P10636 3/20 0.46
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
KDM4E B2RXH2 4/20 0.42
ALDH1A1 P00352 4/20 0.42
HPGD P15428 3/20 0.42
HTT P42858 1/20 0.42
RECQL P46063 1/20 0.42
MTOR P42345 1/20 0.41
RAB9A P51151 1/20 0.41
KMT2A Q03164 2/20 0.40
POLB P06746 2/20 0.40
AURKA O14965 1/20 0.39
MAPK10 P53779 1/20 0.39
RIPK1 Q13546 1/20 0.39
CDC25B P30305 1/20 0.39
DUSP3 P51452 1/20 0.39

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
SCHEMBL28511361 0.86 PDE4D (0.47) PDE4DHSD17B10MAPTCYP1A2CYP2C9
SCHEMBL27140315 0.81 PDE4D (0.59) PDE4DHSD17B10MAPTCYP1A2CYP2C9
SCHEMBL17224934 0.80 CYP1A2 (0.44) PDE4DHSD17B10MAPTCYP1A2CYP2C9
SCHEMBL21130898 0.80 PDE4D (0.73) PDE4DHSD17B10MAPTCYP1A2CYP2C9
SCHEMBL2874155 0.80 PDE4D (0.58) PDE4DHSD17B10MAPTCYP1A2CYP2C9
SCHEMBL15230490 0.79 PDE4D (0.56) PDE4DHSD17B10MAPTCYP1A2CYP2C9
SCHEMBL18209960 0.79 PDE4D (0.56) PDE4DHSD17B10MAPTCYP1A2CYP2C9
SCHEMBL4225240 0.78 PDE4D (0.51) PDE4DHSD17B10MAPTCYP1A2CYP2C9
SCHEMBL17479555 0.78 HCAR2 (0.42) PDE4DHSD17B10MAPTCYP1A2CYP2C9
SCHEMBL23121603 0.77 PDE4D (0.64) PDE4DHSD17B10MAPTCYP1A2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024255697-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND AND MEDICAL USE THEREOF 中国医药研究开发中心有限公司 2024-12-19 WO disclosed
CN-111386275-B High activity STING protein agonists 杭州阿诺生物医药科技有限公司 2023-03-10 CN disclosed
US-20060167270-A1 5-substituted 2h-pyrazone-3-carbixylic acid derivatives as antilipolytic agents for the treatment of metabolic-related disorders such as dyslipidemia ARENA PHARMACEUTICALS INC. (US) 2006-07-27 US disclosed
EP-1551403-A1 5-SUBSTITUTED 2H-PYRAZONE-3-CARBOXYLIC ACID DERIVATIVES AS ANTILIPOLYTIC AGENTS FOR THE TREATMENT OF METABOLIC-RELATED DISORDERS SUCH AS DYSLIPIDEMIA Arena Pharmaceuticals, Inc. (US) 2005-07-13 EP disclosed
WO-2004032928-A1 5-SUBSTITUTED 2H-PYRAZONE-3-CARBOXYLIC ACID DERIVATIVES AS ANTILIPOLYTIC AGENTS FOR THE TREATMENT OF METABOLIC-RELATED DISORDERS SUCH AS DYSLIPIDEMIA ARENA PHARMACEUTICALS, INC. (US) 2004-04-22 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 (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-20060167270-A1 5-substituted 2h-pyrazone-3-carbixylic acid derivatives as antilipolytic agents for the treatment of metabolic-related disorders such as dyslipidemia ACE, ACE2, AGTR2 PDE4D 3007/4885HSD17B10 28/4885MAPT 4747/4885

“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.