SCHEMBL10179503

SCHEMBL10179503

O=C(O)c1ccc2c(ccn2Cc2ncc(C3CCN(C(=O)O)CC3)cc2F)c1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.40
F2 P00734 3/20 0.38
EGLN1 Q9GZT9 6/20 0.38
HRH3 Q9Y5N1 1/20 0.36
DHODH Q02127 1/20 0.35
ACHE P22303 1/20 0.35
HDAC3 O15379 2/20 0.35
HDAC1 Q13547 2/20 0.35
HDAC2 Q92769 2/20 0.35
HDAC8 Q9BY41 2/20 0.35
HDAC6 Q9UBN7 2/20 0.35
PLA2G4A P47712 1/20 0.35
HDAC4 P56524 1/20 0.35
HDAC7 Q8WUI4 1/20 0.35
HDAC10 Q969S8 1/20 0.35
HDAC11 Q96DB2 1/20 0.35
HDAC9 Q9UKV0 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
SCHEMBL10179056 0.90 EGLN1 (0.39) PPARGF2EGLN1HDAC3HDAC1
SCHEMBL10179505 0.86 MAPT (0.36) EGLN1
SCHEMBL10181122 0.80 EGLN1 (0.37) EGLN1
SCHEMBL10180712 0.80 TLR7 (0.41)
SCHEMBL10180869 0.77 EGLN1 (0.35) EGLN1
SCHEMBL10180870 0.77 EGLN1 (0.35) EGLN1
SCHEMBL10179177 0.77 EGLN1 (0.34) EGLN1
SCHEMBL10181267 0.76 FASN (0.37) DHODH
SCHEMBL10180121 0.75 EGLN1 (0.41) EGLN1
SCHEMBL10180087 0.75 CCR2 (0.38) HRH3DHODH

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-20120245344-A1 GPR119 AGONIST NIPPON CHEMIPHAR CO., LTD. (JP) 2012-09-27 US disclosed
EP-2474540-A1 GPR119 AGONIST Nippon Chemiphar Co., Ltd. (JP) 2012-07-11 EP 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-20120245344-A1 GPR119 AGONIST GPR119, GPR4, GPR55 PPARG 128/4885F2 3264/4885EGLN1 1443/4885

“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.