SCHEMBL10179647

SCHEMBL10179647

CC(C)c1nc(N2CCC(c3ccc(Cn4ccc5cc(S(C)(=O)=O)ccc54)nc3)CC2)no1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 16/20 0.37
CYP3A4 P08684 1/20 0.35
CYP2C19 P33261 1/20 0.35
NR1H2 P55055 1/20 0.34
NR1H3 Q13133 1/20 0.34
GPR183 P32249 1/20 0.34
F10 P00742 1/20 0.34
KCNH2 Q12809 1/20 0.33
PRMT5 O14744 1/20 0.32
TP53 P04637 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
SCHEMBL10181179 0.83 GPR119 (0.49) GPR119
SCHEMBL1577590 0.80 GPR119 (0.41) GPR119CYP3A4CYP2C19GPR183KCNH2
SCHEMBL10179883 0.79 DRD2 (0.36) GPR119PRMT5TP53
SCHEMBL10180327 0.79 DRD2 (0.34) GPR119NR1H2NR1H3F10PRMT5
SCHEMBL10180209 0.79 CDK4 (0.41) GPR119
SCHEMBL10179519 0.77 ATM (0.34) GPR119PRMT5TP53
SCHEMBL10179523 0.77 PRMT5 (0.33) PRMT5TP53
SCHEMBL12544467 0.76 HRH3 (0.37) PRMT5TP53
SCHEMBL10180230 0.75 GPR119 (0.49) GPR119
SCHEMBL12544847 0.72 ATM (0.33) NR1H2NR1H3TP53

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 1/4885CYP3A4 1300/4885CYP2C19 1259/4885

“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.