SCHEMBL6918882

SCHEMBL6918882

O=C(O)CC(O)NC(=O)c1ccc(C(=O)/C(=C\C(=O)c2ccc(OC(F)(F)F)cc2)c2ccc(-c3ccccc3)cc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SUCNR1 Q9BXA5 1/20 0.43
IGF2BP2 Q9Y6M1 1/20 0.42
MMP12 P39900 4/20 0.41
PPARG P37231 1/20 0.39
TRPV1 Q8NER1 2/20 0.39
GCGR P47871 3/20 0.39
CHRM2 P08172 1/20 0.39
CHRM1 P11229 1/20 0.39
MME P08473 1/20 0.38
MMP13 P45452 1/20 0.38
ALDH1A1 P00352 1/20 0.37
CYP3A4 P08684 1/20 0.37
KLKB1 P03952 1/20 0.37
TLR7 Q9NYK1 1/20 0.36
SCN9A Q15858 1/20 0.36
MAPK14 Q16539 1/20 0.36

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
SCHEMBL6917348 0.89 TRPV1 (0.47) SUCNR1MMP12PPARGTRPV1GCGR
SCHEMBL2647002 0.83 GCGR (0.51) IGF2BP2PPARGTRPV1GCGRCHRM2
SCHEMBL2647008 0.83 GCGR (0.51) IGF2BP2PPARGTRPV1GCGRCHRM2
SCHEMBL2665119 0.83 GCGR (0.51) IGF2BP2PPARGTRPV1GCGRCHRM2
SCHEMBL2648150 0.83 GCGR (0.53) TRPV1GCGRCHRM2CHRM1CYP3A4
SCHEMBL2648152 0.83 GCGR (0.53) TRPV1GCGRCHRM2CHRM1CYP3A4
SCHEMBL2648042 0.83 GCGR (0.53) TRPV1GCGRCHRM2CHRM1CYP3A4
SCHEMBL6915276 0.77 IGF2BP2 (0.45) SUCNR1IGF2BP2MMP12PPARGTRPV1
SCHEMBL2647843 0.77 TRPV1 (0.51) TRPV1GCGRCYP3A4
SCHEMBL2647844 0.77 TRPV1 (0.51) TRPV1GCGRCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6762318-B2 CARBOXYLIC ACID OR TETRAZOLE DERIVATIZED SECONDARY AMIDES; ORAL ADMINISTRATION NOVO NORDISK A/S (DK) 2004-07-13 US disclosed
US-20030236292-A1 Stimulant releasing glucose from liver cells; antidiabetic agents PFIZER INC 2003-12-25 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-20030236292-A1 Stimulant releasing glucose from liver cells; antidiabetic agents GPR119, GLP1R, GIPR SUCNR1 153/4885IGF2BP2 298/4885MMP12 2877/4885

“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.