SCHEMBL26639005

SCHEMBL26639005

CC(C)(NC(=O)O)c1ccnc(Cl)c1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMARCA2 P51531 7/20 0.44
SMARCA4 P51532 6/20 0.44
GRM5 P41594 1/20 0.39
HTT P42858 2/20 0.38
MAPK1 P28482 2/20 0.38
MEN1 O00255 1/20 0.38
LMNA P02545 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GAA P10253 1/20 0.38
AR P10275 1/20 0.37
TSHR P16473 1/20 0.36
RECQL P46063 1/20 0.36
SSTR4 P31391 2/20 0.36
ANO1 Q5XXA6 1/20 0.35
TAS1R3 Q7RTX0 1/20 0.35
TAS1R1 Q7RTX1 1/20 0.35
TAS1R2 Q8TE23 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
SCHEMBL27334225 0.83 AAK1 (0.46) SMARCA2SMARCA4
SCHEMBL30770699 0.83 AAK1 (0.46) SMARCA2SMARCA4
SCHEMBL26639099 0.80 CYP3A4 (0.44) MAPK1MEN1KMT2ASMN1; SMN2GAA
SCHEMBL26791515 0.79 SMN1; SMN2 (0.46) MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL13331893 0.78 AKR1C3 (0.44) SMARCA2SMARCA4GRM5ARRECQL
SCHEMBL12614704 0.78 HTT (0.37) HTTMAPK1MEN1LMNAKMT2A
SCHEMBL334383 0.75 ROCK2 (0.46) SMN1; SMN2SSTR4
SCHEMBL14903833 0.75 CYP1A2 (0.45) SMARCA2SMARCA4GRM5ARRECQL
SCHEMBL30872138 0.74 SMARCA2 (0.38) SMARCA2SMARCA4GRM5ARRECQL
SCHEMBL29272435 0.74 CNR2 (0.44) SMARCA2SMARCA4GRM5ARRECQL

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
WO-2024121427-A1 THERAPEUTIC COMPOUNDS SANOFI (FR) 2024-06-13 WO disclosed
WO-2024003773-A1 2,7-NAPHTHYRIDINE COMPOUNDS AS MASTL INHIBITORS PFIZER INC. (US) 2024-01-04 WO disclosed
US-20230365551-A1 INHIBITORS OF HUMAN RESPIRATORY SYNCYTIAL VIRUS AND METAPNEUMOVIRUS MERCK SHARP & DOHME LLC (US) 2023-11-16 US disclosed
WO-2023220223-A1 INHIBITORS OF HUMAN RESPIRATORY SYNCYTIAL VIRUS AND METAPNEUMOVIRUS MERCK SHARP & DOHME LLC (US) 2023-11-16 WO disclosed
US-20230365531-A1 INHIBITORS OF HUMAN RESPIRATORY SYNCYTIAL VIRUS AND METAPNEUMO VIRUS MERCK SHARP & DOHME LLC (US) 2023-11-16 US disclosed
WO-2023220225-A1 INHIBITORS OF HUMAN RESPIRATORY SYNCYTIAL VIRUS AND METAPNEUMOVIRUS MERCK SHARP & DOHME LLC (US) 2023-11-16 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-20230365531-A1 INHIBITORS OF HUMAN RESPIRATORY SYNCYTIAL VIRUS AND METAPNEUMO VIRUS METAP1, SARS1, RTF1 SMARCA2 4193/4885SMARCA4 3364/4885GRM5 3499/4885
US-20230365551-A1 INHIBITORS OF HUMAN RESPIRATORY SYNCYTIAL VIRUS AND METAPNEUMOVIRUS NHERF1, ACE, METAP1 SMARCA2 4205/4885SMARCA4 3091/4885GRM5 3166/4885

“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.