SCHEMBL14866241

SCHEMBL14866241

COc1ccc(S(=O)(=O)C(C)C)c(N)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ MAPT P10636 2/20 0.46
▸ THRB P10828 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ NPC1 O15118 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ GAA P10253 2/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ RECQL P46063 1/20 0.44
▸ BLM P54132 1/20 0.44
▸ MCL1 Q07820 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ SLC40A1 Q9NP59 2/20 0.43
▸ CYP3A4 P08684 1/20 0.42
▸ CA1 P00915 3/20 0.41
▸ CA2 P00918 3/20 0.41
▸ ACHE P22303 2/20 0.41
▸ L3MBTL1 Q9Y468 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
SCHEMBL14866325 0.86 ALDH1A1 (0.46) ALDH1A1MEN1MAPTTHRBKMT2A
SCHEMBL1522779 0.80 ALDH1A1 (0.53) ALDH1A1MEN1MAPTTHRBKMT2A
SCHEMBL157884 0.79 ALDH1A1 (0.52) ALDH1A1MEN1MAPTTHRBKMT2A
SCHEMBL14520763 0.77 ALDH1A1 (0.46) ALDH1A1NPC1RAB9AGAASMN1; SMN2
SCHEMBL14519874 0.77 L3MBTL1 (0.60) ALDH1A1MAPTKMT2AGAASMN1; SMN2
SCHEMBL10127000 0.77 TDP1 (0.45) ALDH1A1THRBNPC1RAB9ASMN1; SMN2
SCHEMBL11086515 0.76 ALDH1A1 (0.49) ALDH1A1MEN1MAPTTHRBKMT2A
SCHEMBL14866077 0.75 CYP3A4 (0.44) ALDH1A1MAPTKMT2AGAASMN1; SMN2
SCHEMBL20085640 0.75 NPC1 (0.42) ALDH1A1MAPTNPC1RAB9ASMN1; SMN2
SCHEMBL12491217 0.75 CA2 (0.39) MAPTKDM4EMCL1CA1CA2

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-20130096100-A1 DI(ARYLAMINO)ARYL COMPOUND ASTELLAS PHARMA INC. (JP) 2013-04-18 — — 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-20130096100-A1 DI(ARYLAMINO)ARYL COMPOUND ERBB4, EGFR, ALK ALDH1A1 3512/4885MEN1 3439/4885MAPT 3344/4885

“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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