SCHEMBL10180322

SCHEMBL10180322

Cc1nc(S(C)(=O)=O)cc2ccn(Cc3ccc(C4CCN(C(=O)O)CC4)cn3)c12

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 9/20 0.35
FASN P49327 1/20 0.34
THRA P10827 1/20 0.33
VDR P11473 1/20 0.33
MCHR1 Q99705 2/20 0.33
EGLN1 Q9GZT9 2/20 0.33
STAT3 P40763 1/20 0.33
GPR119 Q8TDV5 4/20 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
SCHEMBL10181903 0.86 FASN (0.35) PRMT5FASNTHRAMCHR1EGLN1
SCHEMBL10180513 0.86 FASN (0.36) PRMT5FASNTHRAVDRMCHR1
SCHEMBL10181919 0.83 USP5 (0.35) PRMT5THRAEGLN1
SCHEMBL10180803 0.83 STAT3 (0.36) PRMT5THRAVDRSTAT3
SCHEMBL10181366 0.83 PRMT5 (0.33) PRMT5FASNTHRAVDRSTAT3
SCHEMBL10180156 0.83 STAT3 (0.35) PRMT5EGLN1STAT3GPR119
SCHEMBL10181998 0.82 PRMT5 (0.35) PRMT5THRAMCHR1EGLN1
SCHEMBL10180288 0.81 NR1I2 (0.35) PRMT5EGLN1STAT3GPR119
SCHEMBL10179970 0.81 THRB (0.41) PRMT5THRAVDRSTAT3
SCHEMBL10179966 0.81 THRB (0.41) PRMT5THRAVDRSTAT3

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 PRMT5 1363/4885FASN 1346/4885THRA 413/4885

“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.