SCHEMBL10179807

SCHEMBL10179807

CS(=O)(=O)c1cc2ccn(Cc3ccc(C4CCN(C(=O)O)CC4)cn3)c2cc1F

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.35
STAT3 P40763 5/20 0.34
TRPC6 Q9Y210 1/20 0.34
PRMT5 O14744 5/20 0.33
JAK2 O60674 1/20 0.33
BRD4 O60885 1/20 0.33
THRA P10827 1/20 0.33
VDR P11473 1/20 0.33
THRB P10828 1/20 0.33
MCHR1 Q99705 1/20 0.33
NPY5R Q15761 1/20 0.32

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
SCHEMBL10180215 0.90 HRH3 (0.35) PRMT5JAK2BRD4THRAVDR
SCHEMBL10181312 0.89 GPR119 (0.48) GPR119
SCHEMBL10180513 0.87 FASN (0.36) GPR119STAT3PRMT5JAK2BRD4
SCHEMBL10180803 0.86 STAT3 (0.36) STAT3PRMT5THRAVDR
SCHEMBL10179883 0.85 DRD2 (0.36) GPR119PRMT5
SCHEMBL10187805 0.84 STAT3 (0.36) STAT3PRMT5
SCHEMBL10181103 0.83 PRMT5 (0.34) STAT3PRMT5THRAVDRTHRB
SCHEMBL10181034 0.83 GPR119 (0.45) GPR119
SCHEMBL10179385 0.83 PRMT5 (0.36) PRMT5JAK2BRD4THRAVDR
SCHEMBL10180156 0.83 STAT3 (0.35) GPR119STAT3PRMT5

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 GPR119 1/4885STAT3 1743/4885TRPC6 394/4885

“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.