SCHEMBL27238488

SCHEMBL27238488

CCN=S(=O)(c1ccccc1)C1CCN(C(=O)C(F)(F)F)CC1.O=S(=O)(Cl)Cl

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 1/20 0.40
▸ RIPK1 Q13546 1/20 0.38
▸ HTR2A P28223 2/20 0.36
▸ SPR P35270 1/20 0.35
▸ HTR2C P28335 1/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ EPHX2 P34913 2/20 0.34
▸ RBP4 P02753 2/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ EPHX1 P07099 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ IRAK4 Q9NWZ3 1/20 0.34
▸ NPY2R P49146 1/20 0.34

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
SCHEMBL24762713 0.90 CNR2 (0.37) KDM1ARIPK1EPHX2KMT2AEPHX1
SCHEMBL24762728 0.85 ALK (0.36) KDM1AEPHX2EPHX1
SCHEMBL24762715 0.84 CA12 (0.37) KDM1ARIPK1MEN1KMT2A
SCHEMBL24762672 0.73 CA1 (0.33) MEN1KMT2A
SCHEMBL24762040 0.70 EPHX2 (0.42) KDM1ARIPK1HTR2ASPRHTR2C
SCHEMBL24763422 0.69 POLB (0.37) MEN1KMT2A
SCHEMBL24762211 0.68 GPR119 (0.47) —
SCHEMBL27238538 0.67 CHRM1 (0.41) KMT2ACYP2C19
SCHEMBL24762618 0.67 EPHX2 (0.39) KDM1ARIPK1HTR2ASPRHTR2C
SCHEMBL4776446 0.67 HPGD (0.48) MEN1KMT2ANPY2R

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-20240190821-A1 SULFONAMIDE SUBSTITUTED N-(1H-INDOL-7-YL)BENZENESULFONAMIDES AND USES THEREOF TRIANA BIOMEDICINES INC (US) 2024-06-13 — — 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-20240190821-A1 SULFONAMIDE SUBSTITUTED N-(1H-INDOL-7-YL)BENZENESULFONAMIDES AND USES THEREOF PACSIN2, TPX2, PRSS12 KDM1A 4539/4885RIPK1 539/4885HTR2A 1220/4885

“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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