SCHEMBL25486018

SCHEMBL25486018

CCn1nc(C)cc1C(=O)Nc1cnc(OC)c(S(=O)(=O)Nc2c(C)cccc2C)c1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDR P35968 4/20 0.40
FGFR1 P11362 2/20 0.40
F10 P00742 3/20 0.38
PIK3C3 Q8NEB9 1/20 0.37
BRAF P15056 2/20 0.37
SMYD3 Q9H7B4 1/20 0.37
STING1 Q86WV6 4/20 0.37
MAPT P10636 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
HPGD P15428 1/20 0.36
HIF1A Q16665 1/20 0.36

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
SCHEMBL25485987 0.88 MEN1 (0.46) KDRF10PIK3C3BRAFMAPT
SCHEMBL23840461 0.86 PIK3C3 (0.39) F10PIK3C3BRAFMAPTKMT2A
SCHEMBL23840408 0.86 AURKA (0.52) PIK3C3MAPTKMT2AMEN1ALDH1A1
SCHEMBL23840439 0.84 ROCK2 (0.40) PIK3C3BRAFMAPTKMT2AMEN1
SCHEMBL23840635 0.83 POLB (0.42) PIK3C3BRAFMAPTKMT2AMEN1
SCHEMBL25485956 0.83 NAMPT (0.52) PIK3C3MAPTKMT2AMEN1ALDH1A1
SCHEMBL25486202 0.82 SMN1; SMN2 (0.53) PIK3C3MAPTKMT2AMEN1ALDH1A1
SCHEMBL23840436 0.82 MEN1 (0.45) PIK3C3BRAFMAPTKMT2AMEN1
SCHEMBL23840446 0.82 POLB (0.48) PIK3C3BRAFMAPTKMT2AMEN1
SCHEMBL23840544 0.81 ALDH1A1 (0.47) PIK3C3MAPTKMT2AMEN1ALDH1A1

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-20230159509-A1 PYRIDINESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF AMATHUS THERAPEUTICS, INC. (US) 2023-05-25 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-20230159509-A1 PYRIDINESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF TRAP1, PINK1, PPM1D KDR 2694/4885FGFR1 1296/4885F10 4629/4885

“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.