SCHEMBL3395853

SCHEMBL3395853

Nc1ncc(C=O)c(Cl)n1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
ALDH1A1 P00352 2/20 0.38
BCL6 P41182 1/20 0.38
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
MAPT P10636 1/20 0.38
MPI P34949 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GRM4 Q14833 1/20 0.37
PIK3CD O00329 1/20 0.35
PIK3CA P42336 1/20 0.35
PIK3CB P42338 1/20 0.35
PIK3CG P48736 1/20 0.35
DPP4 P27487 1/20 0.34
DHFR P00374 2/20 0.34
HDAC1 Q13547 1/20 0.33

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
SCHEMBL4716502 0.82
SCHEMBL342595 0.82 CYP1A2 (0.40) CYP1A2CYP3A4CYP2D6CYP2C19ALDH1A1
SCHEMBL14320248 0.80 RXFP1 (0.39) CYP1A2CYP3A4CYP2D6CYP2C19ALDH1A1
SCHEMBL16462868 0.80 BCL6 (0.37) ALDH1A1BCL6GRM4PIK3CDPIK3CA
SCHEMBL22174810 0.78 CYP1A2 (0.38) CYP1A2CYP3A4CYP2D6CYP2C19ALDH1A1
SCHEMBL20987584 0.78 CYP1A2 (0.38) CYP1A2CYP3A4CYP2D6CYP2C19ALDH1A1
SCHEMBL5674156 0.78 CYP1A2 (0.46) CYP1A2CYP3A4CYP2D6CYP2C19ALDH1A1
SCHEMBL29954024 0.78 CYP1A2 (0.46) CYP1A2CYP3A4CYP2D6CYP2C19ALDH1A1
Methyl Alcohol SCHEMBL28649214 0.77 CYP1A2 (0.41) CYP1A2CYP3A4CYP2D6CYP2C19ALDH1A1
SCHEMBL5763052 0.75 NUDT1 (0.38) BCL6DHFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117903147-A Preparation method of treasipril and intermediate thereof 沈阳药科大学 2024-04-19 CN disclosed
CN-115477653-B Preparation method of trehalfline key intermediate and trehalfline 安徽省庆云医药股份有限公司 2024-04-09 CN disclosed
CN-115477653-B Preparation method of trehalfline key intermediate and trehalfline 安徽省庆云医药股份有限公司 2024-04-09 CN disclosed
CN-115477653-A Preparation method of Trasipride key intermediate and Trirasilide 安徽省庆云医药股份有限公司 2022-12-16 CN disclosed
CN-115477653-A Preparation method of Trasipride key intermediate and Trirasilide 安徽省庆云医药股份有限公司 2022-12-16 CN disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
CN-102558155-A Aryl and heteroaryl derivatives as modulators of metabolism and the prophylaxis and treatment of diseases related thereto, such as diabetes and hyperglycemia ARENA PHARM INC 2012-07-11 CN disclosed
CN-101906106-A New heterogeneous ring compound as the HSP90-inhibitor CONFORMA THERAPEUTICS CORP 2010-12-08 CN disclosed
CN-1882589-B Novel heterocyclic compounds as HSP 90-inhibitors CONFORMA THERAPEUTICS CORP 2010-06-09 CN disclosed
EP-2145888-A1 Deazapurine derivatives as HSP90-Inhibitors Conforma Therapeutics Corporation (US) 2010-01-20 EP disclosed
US-20070111996-A1 Pyrazolopyrimidines and related analogs as HSP90-inhibitors CONFORMA THERAPEUTICS CORPORATION (US) 2007-05-17 US disclosed
CN-1882589-A Novel heterocyclic compounds as HSP 90-inhibitors CONFORMA THERAPEUTICS CORP (US) 2006-12-20 CN disclosed
US-7148228-B2 Pyrazolopyrimidines and related analogs as HSP90-inhibitors CONFORMA THERAPEUTICS CORPORATION (US) 2006-12-12 US disclosed
EP-1670802-A2 NOVEL HETEROCYCLIC COMPOUNDS AS HSP90-INHIBITORS Conforma Therapeutic Corporation (US) 2006-06-21 EP disclosed
US-20050119282-A1 Pyrazolopyrimidines and related analogs as HSP90-inhibitors CONFORMA THERAPEUTICS CORPORATION 2005-06-02 US disclosed
WO-2005028434-A2 NOVEL HETEROCYCLIC COMPOUNDS AS HSP90-INHIBITORS CONFORMA THERAPEUTICS CORPORATION (US) 2005-03-31 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-20050119282-A1 Pyrazolopyrimidines and related analogs as HSP90-inhibitors HSP90AB2P, HSP90AB1, HSP90AA1 CYP1A2 2820/4885CYP3A4 3491/4885CYP2D6 2847/4885
US-20070111996-A1 Pyrazolopyrimidines and related analogs as HSP90-inhibitors HSP90AB2P, HSP90AB1, HSP90AA1 CYP1A2 2820/4885CYP3A4 3491/4885CYP2D6 2847/4885

“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.