SCHEMBL27238569

SCHEMBL27238569

O=C(N1CCN(C2(c3ccccc3)CC2)CC1)C(F)(F)F.O=S(=O)(Cl)Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRIN2D O15399 1/20 0.41
▸ GRIN3B O60391 1/20 0.41
▸ CYP2B6 P20813 1/20 0.41
▸ SLC6A2 P23975 1/20 0.41
▸ SLC6A4 P31645 1/20 0.41
▸ PRCP P42785 1/20 0.41
▸ SLC6A3 Q01959 1/20 0.41
▸ GRIN1 Q05586 1/20 0.41
▸ KCNH2 Q12809 1/20 0.41
▸ GRIN2A Q12879 1/20 0.41
▸ GRIN2B Q13224 1/20 0.41
▸ GRIN2C Q14957 1/20 0.41
▸ GRIN3A Q8TCU5 1/20 0.41
▸ SIGMAR1 Q99720 1/20 0.41
▸ OPRM1 P35372 1/20 0.40
▸ OPRD1 P41143 1/20 0.40
▸ MAPK1 P28482 1/20 0.39
▸ CXCR3 P49682 1/20 0.38
▸ CTSS P25774 1/20 0.38
▸ KDM1A O60341 1/20 0.38

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
SCHEMBL27238568 0.89 MAPK1 (0.36) MAPK1CXCR3CTSSKDM1AKMT2A
SCHEMBL24762716 0.86 RORC (0.34) CTSS
SCHEMBL24762049 0.80 CXCR3 (0.40) MAPK1CXCR3HSD11B1
SCHEMBL24762050 0.77 LMNA (0.41) KMT2AALDH1A1LMNACHRM1
SCHEMBL24762229 0.75 RORC (0.33) CTSS
SCHEMBL6159060 0.73 ALDH1A1 (0.50) OPRM1OPRD1KMT2AALDH1A1LMNA
SCHEMBL9461363 0.72 GRIN1 (0.69) GRIN2DGRIN3BCYP2B6SLC6A2SLC6A4
SCHEMBL6159810 0.72 OPRM1 (0.42) OPRM1MAPK1CXCR3KDM1AKMT2A
SCHEMBL27099785 0.72 MGLL (0.43) OPRM1MAPK1KDM1AHSD11B1
SCHEMBL24762045 0.70 CTSS (0.31) CTSS

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 GRIN2D 3934/4885GRIN3B 3319/4885CYP2B6 3426/4885

“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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