SCHEMBL5421797

SCHEMBL5421797

O=S(=O)(c1ccc(F)c(Cl)c1)N1CCC(N2COCc3ccccc32)CC1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ RXFP1 Q9HBX9 1/20 0.42
▸ MAPT P10636 3/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ SMN1; SMN2 Q16637 4/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ PKM P14618 1/20 0.41
▸ LMNA P02545 3/20 0.41
▸ THRB P10828 1/20 0.41
▸ HTT P42858 2/20 0.40
▸ TSHR P16473 2/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ CCR1 P32246 1/20 0.40
▸ HSD11B1 P28845 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ HTR6 P50406 1/20 0.39
▸ CYP19A1 P11511 1/20 0.39

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
SCHEMBL5432653 0.89 TSHR (0.54) MEN1KMT2ARXFP1MAPTL3MBTL1
SCHEMBL5426162 0.86 HTR6 (0.45) KMT2ARXFP1L3MBTL1ALDH1A1LMNA
SCHEMBL5783205 0.84 HTR6 (0.42) RXFP1L3MBTL1SMN1; SMN2ALDH1A1LMNA
Formic Acid Methyl Ester SCHEMBL5782973 0.83 TSHR (0.48) MEN1KMT2AMAPTL3MBTL1SMN1; SMN2
SCHEMBL5428694 0.83 VCAM1 (0.53) MEN1KMT2AMAPTL3MBTL1ALDH1A1
SCHEMBL5428757 0.82 GAA (0.52) MEN1KMT2ARXFP1L3MBTL1SMN1; SMN2
SCHEMBL5441438 0.82 ALDH1A1 (0.43) MEN1KMT2ARXFP1L3MBTL1SMN1; SMN2
SCHEMBL5431697 0.82 ALDH1A1 (0.51) MEN1KMT2AL3MBTL1SMN1; SMN2ALDH1A1
SCHEMBL5441823 0.81 MEN1 (0.47) MEN1KMT2AMAPTL3MBTL1SMN1; SMN2
SCHEMBL5423035 0.81 ABL1 (0.45) MEN1KMT2AMAPTL3MBTL1SMN1; SMN2

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 MEN1 3924/4885KMT2A 2659/4885RXFP1 799/4885

“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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