SCHEMBL977360

SCHEMBL977360

CC(C)(C)OC(=O)N1CCC(COc2ccc(C3=CCN(S(C)(=O)=O)CC3)cc2F)CC1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.50
BRD4 O60885 1/20 0.49
SCN9A Q15858 2/20 0.46
CCNT1 O60563 5/20 0.45
CDK9 P50750 5/20 0.45

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
SCHEMBL977871 0.87 GPR119 (0.53) GPR119
SCHEMBL980912 0.84 CCNT1 (0.46) GPR119BRD4CCNT1CDK9
SCHEMBL387221 0.82 GPR119 (0.60) GPR119SCN9A
Hydrochloric Acid SCHEMBL979854 0.82 CCNT1 (0.51) CCNT1CDK9
SCHEMBL18600374 0.81 GPR119 (0.46) GPR119BRD4SCN9A
SCHEMBL1092319 0.80 GPR119 (0.54) GPR119SCN9A
SCHEMBL18791632 0.79 GPR119 (0.46) GPR119BRD4SCN9A
SCHEMBL16777273 0.79 GPR119 (0.51) GPR119SCN9A
SCHEMBL18574935 0.79 GPR119 (0.44) GPR119BRD4SCN9A
SCHEMBL18574808 0.79 GPR119 (0.42) GPR119BRD4SCN9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8207344-B2 GPR119 agonists ELI LILLY AND COMPANY (US) 2012-06-26 US disclosed
EP-2454251-A1 GPR119 AGONISTS Eli Lilly and Company (US) 2012-05-23 EP disclosed
WO-2011008663-A1 GPR119 AGONISTS ELI LILLY AND COMPANY (US) 2011-01-20 WO disclosed
US-20110015199-A1 GPR119 Agonists ELI LILLY AND COMPANY (US) 2011-01-20 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-20110015199-A1 GPR119 Agonists GPR119, GLP1R, GCGR GPR119 1/4885BRD4 2445/4885SCN9A 670/4885

“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.