SCHEMBL6363354

SCHEMBL6363354

O=Cc1ccc(S(=O)(=O)NCCCN2CCCC2)cc1

nearest known ligand 0.71

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.71
▸ MBTD1 Q05BQ5 1/20 0.71
▸ SIGMAR1 Q99720 6/20 0.58
▸ KMT2A Q03164 1/20 0.55
▸ HTR7 P34969 3/20 0.53
▸ SFRP1 Q8N474 1/20 0.53
▸ KDM4E B2RXH2 1/20 0.51
▸ LMNA P02545 1/20 0.51
▸ GAA P10253 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ CCR1 P32246 1/20 0.50
▸ POLB P06746 1/20 0.48

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
SCHEMBL15652145 0.84 L3MBTL1 (0.63) L3MBTL1MBTD1KMT2AHTR7SFRP1
SCHEMBL18506938 0.84 L3MBTL1 (0.52) L3MBTL1MBTD1SIGMAR1KMT2AHTR7
SCHEMBL10854490 0.83 SIGMAR1 (0.83) L3MBTL1MBTD1SIGMAR1KMT2AHTR7
SCHEMBL1636286 0.83 L3MBTL1 (0.74) L3MBTL1MBTD1SIGMAR1KMT2AHTR7
SCHEMBL3322160 0.83 L3MBTL1 (0.74) L3MBTL1MBTD1SIGMAR1KMT2AHTR7
SCHEMBL23682795 0.83 L3MBTL1 (1.00) L3MBTL1MBTD1SIGMAR1KMT2AHTR7
SCHEMBL6034608 0.83 SIGMAR1 (0.83) L3MBTL1MBTD1SIGMAR1KMT2AHTR7
SCHEMBL5198457 0.82 HTR7 (0.74) L3MBTL1MBTD1SIGMAR1KMT2AHTR7
SCHEMBL14039394 0.82 L3MBTL1 (0.97) L3MBTL1MBTD1SIGMAR1KMT2AHTR7
SCHEMBL3327029 0.82 L3MBTL1 (0.72) L3MBTL1MBTD1SIGMAR1KMT2AHTR7

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-20050267133-A1 Pyrazolopyrimidines as kinase inhibitors SMITHKLINE BEECHAM CORPORATION 2005-12-01 — — 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-20050267133-A1 Pyrazolopyrimidines as kinase inhibitors BRAF, MAP3K2, MAP3K19 L3MBTL1 2169/4885MBTD1 1903/4885SIGMAR1 3492/4885

“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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