SCHEMBL12414074

SCHEMBL12414074

Cc1ccc(-n2ncc3c(OC4CC5CCC(C4)N5C(=O)OC(C)C)ncnc32)c(F)c1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 18/20 0.61
CYP2C9 P11712 2/20 0.61
KCNH2 Q12809 1/20 0.61
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
TSHR P16473 1/20 0.40
NR2F2 P24468 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL12414078 0.93 GPR119 (0.57) GPR119CYP2C9KCNH2ALDH1A1LMNA
SCHEMBL12505846 0.91 GPR119 (0.61) GPR119CYP2C9KCNH2
SCHEMBL12505331 0.89 GPR119 (0.78) GPR119CYP2C9KCNH2
SCHEMBL12414251 0.89 GPR119 (0.61) GPR119CYP2C9KCNH2ALDH1A1LMNA
SCHEMBL12414082 0.88 GPR119 (0.51) GPR119CYP2C9KCNH2ALDH1A1LMNA
SCHEMBL18538619 0.87 GPR119 (0.80) GPR119CYP2C9KCNH2ALDH1A1LMNA
SCHEMBL12414085 0.81 GPR119 (0.54) GPR119CYP2C9KCNH2ALDH1A1LMNA
SCHEMBL12506499 0.79 GPR119 (0.51) GPR119CYP2C9KCNH2
SCHEMBL391455 0.79 GPR119 (0.81) GPR119CYP2C9KCNH2
SCHEMBL12414067 0.79 GPR119 (0.49) GPR119CYP2C9KCNH2ALDH1A1LMNA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110166165-A1 BICYCLIC HETEROCYCLE DERIVATIVES AND USE THEREOF AS GPR119 MODULATORS SCHERING CORPORATION (US) 2011-07-07 US 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-20110166165-A1 BICYCLIC HETEROCYCLE DERIVATIVES AND USE THEREOF AS GPR119 MODULATORS GPR119, GPR88, GCGR GPR119 1/4885CYP2C9 546/4885KCNH2 1878/4885

“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.