SCHEMBL27199565

SCHEMBL27199565

Cc1cc(-n2ccc3c(c(NC(=O)O)cn3C)c2=O)nn1C

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TYK2 P29597 2/20 0.35
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
BAZ2B Q9UIF8 1/20 0.32
RIPK1 Q13546 1/20 0.32
KDM4E B2RXH2 3/20 0.32
GAA P10253 2/20 0.32
RAB9A P51151 1/20 0.32
KMT2A Q03164 1/20 0.32
CMA1 P23946 1/20 0.30

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
SCHEMBL30895155 0.87 BRD9 (0.37) TYK2
SCHEMBL27199606 0.84 TYK2 (0.35) TYK2ALDH1A1LMNAKDM4ERAB9A
Hydrochloric Acid SCHEMBL27199658 0.79 TYK2 (0.30) TYK2
SCHEMBL16794654 0.78 TYK2 (0.48) TYK2ALDH1A1LMNABAZ2BRIPK1
SCHEMBL27199393 0.77 KDM4E (0.36) LMNAKDM4EGAARAB9AKMT2A
SCHEMBL27199595 0.76 MET (0.35) TYK2
SCHEMBL27199331 0.72 CCNT1 (0.32) ALDH1A1LMNAGAACMA1
SCHEMBL27199516 0.72 KDM4E (0.35) KDM4E
SCHEMBL27199323 0.70 ALDH1A1 (0.34) ALDH1A1KDM4EGAAKMT2A
SCHEMBL30895087 0.70 BRD9 (0.35) TYK2ALDH1A1LMNAKDM4ERAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240124448-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF LYNK PHARMACEUTICALS CO. LTD. (CN) 2024-04-18 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-20240124448-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF TYK2, JAK2, JAK1 TYK2 1/4885ALDH1A1 4805/4885LMNA 974/4885

“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.