SCHEMBL4186712

SCHEMBL4186712

Cc1ccc(C(=O)N2CCC(O)(c3cccc(C(F)(F)F)c3)CC2)cc1NS(C)(=O)=O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKLR P30613 3/20 0.55
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
CYP3A4 P08684 2/20 0.46
GAA P10253 1/20 0.46
CYP2C19 P33261 1/20 0.46
ALDH1A1 P00352 1/20 0.46
CHRM4 P08173 1/20 0.45
ABCB11 O95342 1/20 0.45
TP53 P04637 1/20 0.45
CYP2D6 P10635 1/20 0.45
PKM P14618 1/20 0.45
TSHR P16473 1/20 0.45
MAPK1 P28482 1/20 0.45
THPO P40225 1/20 0.45
MTOR P42345 1/20 0.45
EBP Q15125 1/20 0.45
SIGMAR1 Q99720 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
OPRM1 P35372 2/20 0.44

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
SCHEMBL4183383 0.90 CYP2C9 (0.44) PKLRMEN1KMT2ACYP3A4GAA
SCHEMBL4181151 0.86 CA12 (0.56) PKLRALDH1A1KDM4ELMNAPOLB
SCHEMBL4203520 0.83 MEN1 (0.49) PKLRMEN1KMT2ACYP3A4CHRM4
SCHEMBL14282343 0.81 POLB (0.61) PKLRMEN1KMT2ACYP3A4GAA
SCHEMBL4172798 0.81 CA12 (0.57) PKLRGAAPKMTSHRSMN1; SMN2
SCHEMBL4172413 0.81 KDM4E (0.58) PKLRMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL4187265 0.80 PKLR (0.52) PKLRRXFP1
SCHEMBL21976355 0.78 PKLR (0.61) PKLRMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL4174590 0.75 FASN (0.56) GAA
SCHEMBL4738128 0.73 FASN (0.45) PKLRMEN1KMT2ACHRM4OPRM1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US claimed
WO-2008075070-A1 SULFONAMIDE DERIVATIVES FOR THERAPEUTIC USE AS FATTY ACID SYNTHASE INHIBITORS ASTRAZENECA AB (SE) 2008-06-26 WO claimed
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 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-20090105305-A1 Therapeutic Agents - 550 FABP4, GPR119, FASN PKLR 3861/4885MEN1 4176/4885KMT2A 3544/4885

“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.