SCHEMBL4071041

SCHEMBL4071041

CC(C)(C)c1cc(/C=C(\C#N)S(=O)(=O)c2ccc(N)cc2)cc(C(C)(C)C)c1O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 5/20 0.51
▸ ALDH1A1 P00352 5/20 0.51
▸ MEN1 O00255 4/20 0.51
▸ KMT2A Q03164 4/20 0.51
▸ SMN1; SMN2 Q16637 4/20 0.51
▸ HSD17B10 Q99714 4/20 0.51
▸ ALOX15 P16050 3/20 0.51
▸ CYP3A4 P08684 3/20 0.51
▸ MAPT P10636 3/20 0.51
▸ TSHR P16473 3/20 0.51
▸ BLM P54132 3/20 0.51
▸ CYP1A2 P05177 3/20 0.51
▸ CYP2C9 P11712 3/20 0.51
▸ RGS12 O14924 2/20 0.51
▸ GMNN O75496 2/20 0.51
▸ LMNA P02545 2/20 0.51
▸ NFKB1 P19838 2/20 0.51
▸ CYP2C19 P33261 2/20 0.51
▸ THPO P40225 2/20 0.51
▸ MTOR P42345 2/20 0.51

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
SCHEMBL4071042 1.00 HPGD (0.51) HPGDALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL4071047 1.00 HPGD (0.51) HPGDALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL4071011 0.89 HPGD (0.52) HPGDALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL4070166 0.89 HPGD (0.52) HPGDALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL4070529 0.89 HPGD (0.57) HPGDALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL4071014 0.89 HPGD (0.52) HPGDALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL4070167 0.89 HPGD (0.52) HPGDALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL4070530 0.89 HPGD (0.57) HPGDALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL4075940 0.88 SMN1; SMN2 (0.49) HPGDALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL4070294 0.88 SMN1; SMN2 (0.49) HPGDALDH1A1MEN1KMT2ASMN1; 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1625112-B1 NOVEL COMPOUNDS FOR TREATMENT OF OBESITY HIGH POINT PHARMACEUTICALS LLC (US) 2009-07-22 — — EP claimed
JP-2007503453-A — — 2007-02-22 — — JP claimed
US-20060128662-A1 Novel compounds for treatment of obesity NOVO NORDISK A/S (DK) 2006-06-15 — — US claimed
EP-1625112-A1 NOVEL COMPOUNDS FOR TREATMENT OF OBESITY NOVO NORDISK A/S (DK) 2006-02-15 — — EP claimed
WO-2004101505-A1 NOVEL COMPOUNDS FOR TREATMENT OF OBESITY NOVO NORDISK A/S (DK) 2004-11-25 — — WO claimed
EP-1625112-B1 NOVEL COMPOUNDS FOR TREATMENT OF OBESITY HIGH POINT PHARMACEUTICALS LLC (US) 2009-07-22 — — EP disclosed
EP-1625112-B1 NOVEL COMPOUNDS FOR TREATMENT OF OBESITY HIGH POINT PHARMACEUTICALS LLC (US) 2009-07-22 — — EP disclosed
US-20060128662-A1 Novel compounds for treatment of obesity NOVO NORDISK A/S (DK) 2006-06-15 — — US disclosed
EP-1625112-A1 NOVEL COMPOUNDS FOR TREATMENT OF OBESITY NOVO NORDISK A/S (DK) 2006-02-15 — — EP disclosed
WO-2004101505-A1 NOVEL COMPOUNDS FOR TREATMENT OF OBESITY NOVO NORDISK A/S (DK) 2004-11-25 — — WO 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-20060128662-A1 Novel compounds for treatment of obesity GPR119, FABP4, HSD17B4 HPGD 692/4885ALDH1A1 66/4885MEN1 4794/4885

“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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