SCHEMBL25213754

SCHEMBL25213754

COC(C#N)C(=O)c1ccncc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 3/20 0.47
ESR2 Q92731 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
CYP1A2 P05177 2/20 0.41
CYP3A4 P08684 1/20 0.41
LMNA P02545 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
NAPRT Q6XQN6 1/20 0.39
ALDH1A1 P00352 3/20 0.39
MAPK1 P28482 3/20 0.39
TP53 P04637 1/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
GAA P10253 1/20 0.38
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38
PTGS2 P35354 1/20 0.38
MAPT P10636 2/20 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
SCHEMBL741499 0.82 TSHR (0.44) HSD17B10L3MBTL1CYP3A4LMNASMN1; SMN2
SCHEMBL11331689 0.79 SLC6A3 (0.40) L3MBTL1CYP1A2CYP3A4LMNASMN1; SMN2
SCHEMBL30737544 0.79 RAPGEF3 (0.44) L3MBTL1LMNASMN1; SMN2ALDH1A1MEN1
SCHEMBL20075175 0.79 LMNA (0.47) CYP1A2LMNASMN1; SMN2CYP2C19ALDH1A1
SCHEMBL21741440 0.79 GSK3B (0.56) SMN1; SMN2ALDH1A1MEN1KMT2AGAA
SCHEMBL20074972 0.77 HSD17B10 (0.50) HSD17B10ESR2L3MBTL1CYP1A2CYP3A4
SCHEMBL25214174 0.72 ESR2 (0.47) HSD17B10ESR2L3MBTL1CYP1A2CYP3A4
SCHEMBL8315333 0.72 CES2 (0.57) SMN1; SMN2ALDH1A1MAPK1TP53MEN1
SCHEMBL888683 0.69 CYP1A2 (0.55) HSD17B10CYP1A2CYP3A4LMNACYP2C19
SCHEMBL25373730 0.68 HSD17B10 (0.53) HSD17B10L3MBTL1CYP1A2CYP3A4LMNA

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
US-12404265-B2 Substituted pyridine derivatives as SARM1 inhibitors NURA BIO, INC. (US) 2025-09-02 US disclosed
US-11970481-B1 Substituted pyridine derivatives as SARM1 inhibitors NURA BIO, INC. (US) 2024-04-30 US disclosed
US-20240116901-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS NURA BIO, INC. 2024-04-11 US disclosed
US-20230339913-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS NURA BIO, INC. 2023-10-26 US disclosed
US-20230339913-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS NURA BIO, INC. 2023-10-26 US disclosed
EP-4192828-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS Nura Bio, Inc. (US) 2023-06-14 EP 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 (4 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-12404265-B2 Substituted pyridine derivatives as SARM1 inhibitors SARM1, SARNP, ADRM1 HSD17B10 4060/4885ESR2 2759/4885L3MBTL1 949/4885
US-11970481-B1 Substituted pyridine derivatives as SARM1 inhibitors SARM1, SARNP, ADRM1 HSD17B10 4060/4885ESR2 2759/4885L3MBTL1 949/4885
US-20230339913-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS SARM1, SARNP, ADRM1 HSD17B10 4060/4885ESR2 2759/4885L3MBTL1 949/4885
US-20240116901-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS SARM1, SARNP, ADRM1 HSD17B10 4060/4885ESR2 2759/4885L3MBTL1 949/4885

“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.