SCHEMBL10180288

SCHEMBL10180288

CS(=O)(=O)c1cc(C(F)(F)F)c2c(ccn2Cc2ccc(C3CCN(C(=O)O)CC3)cn2)c1

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 1/20 0.35
CACNA1B Q00975 1/20 0.35
NR1H2 P55055 3/20 0.35
NR1H3 Q13133 3/20 0.35
GUCY1A1 Q02108 1/20 0.35
GUCY1B1 Q02153 1/20 0.35
ALK Q9UM73 1/20 0.35
SLC9A1 P19634 2/20 0.34
CYP3A4 P08684 1/20 0.34
EGLN1 Q9GZT9 3/20 0.34
STAT3 P40763 2/20 0.33
PRMT5 O14744 3/20 0.32
CYP3A5 P20815 1/20 0.32
RBP4 P02753 1/20 0.32
PTGDR2 Q9Y5Y4 1/20 0.32
GPR119 Q8TDV5 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
SCHEMBL10180156 0.89 STAT3 (0.35) EGLN1STAT3PRMT5GPR119
SCHEMBL10181903 0.88 FASN (0.35) GUCY1A1GUCY1B1EGLN1STAT3PRMT5
SCHEMBL10181919 0.87 USP5 (0.35) EGLN1PRMT5CYP3A5
SCHEMBL10181366 0.87 PRMT5 (0.33) STAT3PRMT5GPR119
SCHEMBL10179970 0.85 THRB (0.41) STAT3PRMT5
SCHEMBL10179966 0.85 THRB (0.41) STAT3PRMT5
SCHEMBL10187803 0.83 FASN (0.36) STAT3PRMT5GPR119
SCHEMBL10179883 0.83 DRD2 (0.36) PRMT5GPR119
SCHEMBL10180803 0.82 STAT3 (0.36) STAT3PRMT5
SCHEMBL10180322 0.81 PRMT5 (0.35) EGLN1STAT3PRMT5GPR119

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 NR1I2 160/4885CACNA1B 763/4885NR1H2 28/4885

“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.