SCHEMBL5008024

SCHEMBL5008024

CC(C=O)(NC(=O)O)c1cccc(F)c1F

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CES2 O00748 1/20 0.37
▸ BCHE P06276 1/20 0.37
▸ CES1 P23141 1/20 0.37
▸ RAB9A P51151 2/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ PKM P14618 1/20 0.35
▸ KCNN4 O15554 5/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ KCNE1 P15382 1/20 0.34
▸ KCNQ1 P51787 1/20 0.34
▸ RIPK1 Q13546 1/20 0.34
▸ CTSS P25774 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ EPHX1 P07099 1/20 0.33
▸ PDCD1 Q15116 1/20 0.33
▸ CD274 Q9NZQ7 1/20 0.33

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
SCHEMBL3644866 0.80 KCNN4 (0.36) CES2BCHECES1RAB9AKCNN4
SCHEMBL1626654 0.73 CES2 (0.44) CES2BCHECES1KCNN4KCNE1
SCHEMBL30501842 0.73 CES2 (0.44) CES2BCHECES1KCNN4KCNE1
SCHEMBL16428016 0.73 PTGDR2 (0.38) RAB9ANPC1ALDH1A1SMN1; SMN2GAA
SCHEMBL29009911 0.71 CES2 (0.42) CES2BCHECES1RAB9AKCNN4
SCHEMBL15414373 0.71 HDAC3 (0.46) KCNN4ALDH1A1SMN1; SMN2MAPTEPHX1
SCHEMBL1014934 0.70 KCNN4 (0.45) CES1RAB9ANPC1PKMKCNN4
SCHEMBL25301048 0.69 PLCG1 (0.47) CES2BCHECES1RAB9ANPC1
SCHEMBL25460803 0.69 GAA (0.41) CES2BCHECES1RAB9AKCNN4
SCHEMBL5642975 0.69 RIPK1 (0.39) CES2BCHECES1RIPK1CTSS

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-20080318927-A1 Substituted monocyclic CGRP receptor antagonists MERCK SHARP & DOHME LLC 2008-12-25 — — 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-20080318927-A1 Substituted monocyclic CGRP receptor antagonists EDNRB, CALCRL, QRFPR CES2 1852/4885BCHE 1410/4885CES1 1686/4885

“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.

Send feedback