SCHEMBL4071237

SCHEMBL4071237

CC(C)c1cc(C=C(C#N)S(=O)(=O)c2cccc(OC(F)(F)F)c2)cc(C(C)C)c1O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
PKM P14618 4/20 0.42
KDM4E B2RXH2 4/20 0.42
MEN1 O00255 4/20 0.42
KMT2A Q03164 4/20 0.42
HPGD P15428 3/20 0.42
SMN1; SMN2 Q16637 3/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
HSD17B10 Q99714 2/20 0.42
POLB P06746 2/20 0.42
GAA P10253 1/20 0.42
ALPG P10696 1/20 0.42
ALOX15 P16050 1/20 0.42
ALOX12 P18054 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
EGFR P00533 2/20 0.41
KAT6A Q92794 3/20 0.36
MAPT P10636 4/20 0.36
KDR P35968 1/20 0.36
LMNA P02545 1/20 0.35

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
SCHEMBL4071235 1.00 ALDH1A1 (0.42) ALDH1A1PKMKDM4EMEN1KMT2A
SCHEMBL4070014 1.00 ALDH1A1 (0.42) ALDH1A1PKMKDM4EMEN1KMT2A
SCHEMBL4077025 0.89 PKM (0.47) ALDH1A1PKMKDM4EMEN1KMT2A
SCHEMBL4075770 0.89 PKM (0.47) ALDH1A1PKMKDM4EMEN1KMT2A
SCHEMBL4077028 0.89 PKM (0.47) ALDH1A1PKMKDM4EMEN1KMT2A
SCHEMBL4069910 0.85 MEN1 (0.43) ALDH1A1PKMKDM4EMEN1KMT2A
SCHEMBL4069912 0.85 MEN1 (0.43) ALDH1A1PKMKDM4EMEN1KMT2A
SCHEMBL7967176 0.85 SMN1; SMN2 (0.44) ALDH1A1PKMKDM4EMEN1KMT2A
SCHEMBL7967179 0.85 SMN1; SMN2 (0.44) ALDH1A1PKMKDM4EMEN1KMT2A
SCHEMBL7967172 0.85 SMN1; SMN2 (0.44) ALDH1A1PKMKDM4EMEN1KMT2A

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 9 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
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 ALDH1A1 66/4885PKM 1478/4885KDM4E 1689/4885

“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.