SCHEMBL30940969

SCHEMBL30940969

O=S(=O)(c1ccccc1)n1ccc(-c2c[nH]c3nc(Cl)ncc23)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.44
KDM4E B2RXH2 3/20 0.44
ALDH1A1 P00352 3/20 0.44
RAB9A P51151 3/20 0.44
NPSR1 Q6W5P4 3/20 0.44
NPC1 O15118 2/20 0.44
CYP3A4 P08684 3/20 0.39
CYP2C9 P11712 3/20 0.39
CYP2C19 P33261 3/20 0.39
CYP1A2 P05177 2/20 0.39
CYP2D6 P10635 1/20 0.39
GAA P10253 1/20 0.37
HPGD P15428 1/20 0.37
HTT P42858 1/20 0.36
PIK3CD O00329 2/20 0.35
PIK3R1 P27986 2/20 0.35
PIK3CA P42336 2/20 0.35
PIK3CB P42338 2/20 0.35
PIK3CG P48736 2/20 0.35
RPS6KA5 O75582 2/20 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
SCHEMBL30941505 0.84 RPS6KA5 (0.36) RPS6KA5CDK2JAK2ROCK2MAP4K4
SCHEMBL25048744 0.77 RPS6KA5 (0.38) RPS6KA5CDK2JAK2PLK4AURKA
SCHEMBL30941180 0.76 KDM4E (0.44) MAPTKDM4EALDH1A1RAB9ANPSR1
SCHEMBL30725455 0.76 MAPT (0.50) MAPTKDM4EALDH1A1RAB9ANPSR1
SCHEMBL29174604 0.76 MAPT (0.50) MAPTKDM4EALDH1A1RAB9ANPSR1
SCHEMBL25048760 0.73 RPS6KA5 (0.38) RPS6KA5CDK2ROCK2PRKD3MAP4K4
SCHEMBL4252110 0.65 ALDH1A1 (0.47) MAPTKDM4EALDH1A1RAB9ANPSR1
SCHEMBL13139957 0.63 MAPT (0.44) MAPTKDM4EALDH1A1RAB9ANPSR1
SCHEMBL28393022 0.62 MAPT (0.45) MAPTKDM4EALDH1A1RAB9ANPSR1
SCHEMBL25523094 0.62 ABL1 (0.44) ALDH1A1CYP3A4CYP2C19CYP2D6HPGD

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-20250188110-A1 SPECIFIC SMALL MOLECULE INHIBITORS THAT BLOCK KMT9 METHYLTRANSFERASE ACTIVITY AND FUNCTION ALBERT-LUDWIGS-UNIVERSITÄT FREIBURG (DE) 2025-06-12 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-20250188110-A1 SPECIFIC SMALL MOLECULE INHIBITORS THAT BLOCK KMT9 METHYLTRANSFERASE ACTIVITY AND FUNCTION KMT5A, KMT5B, KMT5C MAPT 1942/4885KDM4E 8/4885ALDH1A1 2233/4885

“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.