SCHEMBL26670552

SCHEMBL26670552

Cc1nn2ccc(OCc3ccccc3F)cc2c1C(=O)NC(C)(CO)C(N)=O

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GUCY1B2 O75343 4/20 0.40
GUCY1A2 P33402 4/20 0.40
GUCY1A1 Q02108 4/20 0.40
GUCY1B1 Q02153 4/20 0.40
PARP10 Q53GL7 3/20 0.39
PARP15 Q460N3 2/20 0.39
KCNH2 Q12809 2/20 0.38
MAOB P27338 2/20 0.38
PARP14 Q460N5 2/20 0.38
SCN3A Q9NY46 4/20 0.37
SCN9A Q15858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PTPN1 P18031 1/20 0.35
POLB P06746 1/20 0.35
RARA P10276 1/20 0.35
RARB P10826 1/20 0.35
RARG P13631 1/20 0.35
GCK P35557 1/20 0.35

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
SCHEMBL30668943 0.93 GUCY1B2 (0.41) GUCY1B2GUCY1A2GUCY1A1GUCY1B1PARP10
SCHEMBL26831155 0.93 GUCY1B2 (0.41) GUCY1B2GUCY1A2GUCY1A1GUCY1B1PARP10
SCHEMBL26670547 0.92 GUCY1B2 (0.42) GUCY1B2GUCY1A2GUCY1A1GUCY1B1PARP10
SCHEMBL26670493 0.92 GUCY1B2 (0.40) GUCY1B2GUCY1A2GUCY1A1GUCY1B1PARP10
SCHEMBL30668950 0.91 MAOB (0.38) GUCY1B2GUCY1A2GUCY1A1GUCY1B1MAOB
SCHEMBL30668939 0.91 ALOX5AP (0.36) GUCY1B2GUCY1A2GUCY1A1GUCY1B1MAOB
SCHEMBL26670513 0.91 GUCY1B2 (0.40) GUCY1B2GUCY1A2GUCY1A1GUCY1B1PARP10
SCHEMBL30668947 0.91 MAOB (0.36) GUCY1B2GUCY1A2GUCY1A1GUCY1B1PARP10
SCHEMBL26831153 0.91 MAOB (0.38) GUCY1B2GUCY1A2GUCY1A1GUCY1B1MAOB
SCHEMBL26829362 0.91 MAOB (0.36) GUCY1B2GUCY1A2GUCY1A1GUCY1B1PARP10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250376468-A1 PYRAZOLO[1,5-a]PYRIDINE DERIVATIVES FOR TREATING TRPM3-MEDIATED DISORDERS UNIV LEUVEN KATH (BE) 2025-12-11 US disclosed
EP-4499636-A2 PYRAZOLO[1,5-A]PYRIDINE DERIVATIVES FOR TREATING TRPM3-MEDIATED DISORDERS Katholieke Universiteit Leuven KU Leuven Research & Development (BE) 2025-02-05 EP disclosed
WO-2023230542-A2 PYRAZOLO[1,5-a]PYRIDINE DERIVATIVES FOR TREATING TRPM3-MEDIATED DISORDERS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-11-30 WO disclosed
WO-2023230542-A2 PYRAZOLO[1,5-a]PYRIDINE DERIVATIVES FOR TREATING TRPM3-MEDIATED DISORDERS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-11-30 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-20250376468-A1 PYRAZOLO[1,5-a]PYRIDINE DERIVATIVES FOR TREATING TRPM3-MEDIATED DISORDERS TRPV3, TRPM5, TRPM4 GUCY1B2 3171/4885GUCY1A2 3012/4885GUCY1A1 2710/4885

“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.