SCHEMBL12389585

SCHEMBL12389585

CNc1nc(N)c(C(=O)OC)nc1Cl

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PLAU P00749 15/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.45
▸ PGK1 P00558 1/20 0.40
▸ KDM4E B2RXH2 3/20 0.39
▸ PKM P14618 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ GRM5 P41594 1/20 0.38
▸ RCE1 Q9Y256 1/20 0.37
▸ SLC22A1 O15245 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ GLA P06280 1/20 0.37
▸ HTR1A P08908 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ SLC9A1 P19634 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
SCHEMBL30205978 1.00 PLAU (0.46) PLAUNPSR1PGK1KDM4EPKM
SCHEMBL21335829 0.88 NPSR1 (0.44) PLAUNPSR1KDM4EPKMALDH1A1
SCHEMBL8071643 0.86 PLAU (0.46) PLAUNPSR1KDM4EPKMALDH1A1
SCHEMBL29987712 0.83 NPSR1 (0.54) PLAUNPSR1KDM4EPKMALDH1A1
SCHEMBL507599 0.83 NPSR1 (0.54) PLAUNPSR1KDM4EPKMALDH1A1
SCHEMBL11151830 0.82 GRM5 (0.55) PLAUNPSR1KDM4EPKMALDH1A1
SCHEMBL1136751 0.82 SCNN1A (0.53) PLAUNPSR1KDM4EPKMALDH1A1
SCHEMBL29625000 0.82 SCNN1A (0.53) PLAUNPSR1KDM4EPKMALDH1A1
SCHEMBL11727826 0.81 NPSR1 (0.44) PLAUNPSR1PGK1KDM4EPKM
SCHEMBL29173419 0.81 NPSR1 (0.44) PLAUNPSR1PGK1KDM4EPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4373817-B1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2025-05-21 — — EP disclosed
EP-4373817-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER Astrazeneca AB (SE) 2024-05-29 — — EP disclosed
CN-117693503-A Substituted pyrazine-2-carboxamides as HPK1 inhibitors for the treatment of cancer 阿斯利康(瑞典)有限公司 2024-03-12 — — CN disclosed
WO-2023001794-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2023-01-26 — — WO disclosed
US-20110195907-A1 AMINO ACID AND PEPTIDE CONJUGATES OF AMILORIDE AND METHODS OF USE THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA OFFICE OF TECHNOLOGY TRANSFER (US) 2011-08-11 — — US disclosed
US-7863415-B2 Amino acid and peptide conjugates of amiloride and methods of use thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-01-04 — — US 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-20110195907-A1 AMINO ACID AND PEPTIDE CONJUGATES OF AMILORIDE AND METHODS OF USE THEREOF VIP, SLC1A1, SLC1A3 PLAU 750/4885NPSR1 393/4885PGK1 4531/4885

“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.

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