SCHEMBL5430033

SCHEMBL5430033

Cc1c(Cl)cccc1S(=O)(=O)N1CCC(N2COCc3ccccc32)CC1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 8/20 0.47
▸ HSD11B1 P28845 2/20 0.42
▸ AKR1C3 P42330 1/20 0.39
▸ FAAH O00519 1/20 0.39
▸ LMNA P02545 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ TSHR P16473 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ CCR1 P32246 3/20 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
SCHEMBL5426366 0.88 HTR6 (0.47) HTR6AKR1C3FAAHLMNAALDH1A1
SCHEMBL5430491 0.85 CCR1 (0.48) HTR6AKR1C3LMNAMAPK1CCR1
SCHEMBL5428107 0.85 HTR6 (0.47) HTR6ALDH1A1TSHRGAACCR1
Acetamide SCHEMBL5783920 0.84 HTR6 (0.42) HTR6AKR1C3FAAHLMNAALDH1A1
SCHEMBL5782351 0.83 HTR6 (0.51) HTR6
SCHEMBL5426418 0.82 FAAH (0.47) FAAHCCR1
SCHEMBL3146856 0.81 HTR6 (0.71) HTR6
SCHEMBL5783205 0.81 HTR6 (0.42) HTR6LMNAALDH1A1TSHRGAA
SCHEMBL5431952 0.81 HTR6 (0.53) HTR6FAAHCCR1
SCHEMBL5434648 0.81 HTR6 (0.46) HTR6HSD11B1

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-20070032482-A1 Benzoxazinone-derived sulfonamide compounds, their preparation and use as medicaments LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2007-02-08 — — US claimed
US-20070032482-A1 Benzoxazinone-derived sulfonamide compounds, their preparation and use as medicaments LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2007-02-08 — — 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-20070032482-A1 Benzoxazinone-derived sulfonamide compounds, their preparation and use as medicaments HTR6, HTR5A, P2RX6 HTR6 1/4885HSD11B1 1161/4885AKR1C3 2087/4885

“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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