SCHEMBL25754396

SCHEMBL25754396

O=C(Nc1ccc(F)c(S(=O)(=O)Nc2ccc(Cl)cc2)c1)c1cnc(Cl)cc1Cl

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ IDH1 O75874 13/20 0.52
▸ LMNA P02545 2/20 0.49
▸ NPSR1 Q6W5P4 2/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ MAPT P10636 2/20 0.49
▸ HTT P42858 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ GPR27 Q9NS67 3/20 0.47
▸ AVPR2 P30518 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.45

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
SCHEMBL25754379 0.85 KCNQ3 (0.47) IDH1LMNANPSR1MEN1MAPT
SCHEMBL25754345 0.81 IDH1 (0.55) IDH1LMNAMEN1MAPTHTT
SCHEMBL25754391 0.79 IDH1 (0.52) IDH1LMNAMEN1KMT2ASMN1; SMN2
SCHEMBL23846640 0.78 KCNQ3 (0.46) LMNAMAPTKMT2ASMN1; SMN2
SCHEMBL25754388 0.77 NPC1 (0.53) IDH1MAPTGPR27
SCHEMBL25754403 0.77 IDH1 (0.52) IDH1
SCHEMBL23846481 0.76 GPR27 (0.54) IDH1MEN1KMT2AGPR27AVPR2
SCHEMBL25754386 0.76 KDR (0.49) IDH1LMNANPSR1MEN1MAPT
SCHEMBL25754385 0.76 GPR27 (0.49) IDH1MAPTGPR27
SCHEMBL25754355 0.75 IDH1 (0.57) IDH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230174523-A1 BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF AMATHUS THERAPEUTICS, INC. (US) 2023-06-08 — — US disclosed
US-20230174523-A1 BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF AMATHUS THERAPEUTICS, INC. (US) 2023-06-08 — — 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-20230174523-A1 BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF TRAP1, PINK1, TP53BP1 IDH1 442/4885LMNA 3435/4885NPSR1 1552/4885

“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.

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