SCHEMBL979246

SCHEMBL979246

CC(C)(F)C(=O)N1CCC(COc2ccc(C3=CCN(S(C)(=O)=O)CC3)cc2)CC1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 7/20 0.40
SYK P43405 1/20 0.39
MMP2 P08253 1/20 0.38
MMP3 P08254 1/20 0.38
ENPP2 Q13822 1/20 0.38
AOC2 O75106 1/20 0.38
EGLN1 Q9GZT9 1/20 0.38
CCNT1 O60563 2/20 0.38
CDK9 P50750 2/20 0.38
CHEK2 O96017 1/20 0.38
ADAM17 P78536 1/20 0.38
F2 P00734 1/20 0.38
PTGDR Q13258 1/20 0.37

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) GPR119CHEK2
SCHEMBL1092637 0.85 GPR119 (0.54) GPR119SYK
SCHEMBL980833 0.85 CCNT1 (0.39) GPR119ENPP2CCNT1CDK9
SCHEMBL979908 0.85 CCNT1 (0.39) GPR119ENPP2CCNT1CDK9
SCHEMBL1093489 0.84 GPR119 (0.53) GPR119
SCHEMBL10040264 0.82 CCNT1 (0.40) GPR119SYKCCNT1CDK9
SCHEMBL1048473 0.81 CCNT1 (0.37) GPR119ENPP2CCNT1CDK9
SCHEMBL10040266 0.81 CCNT1 (0.41) CCNT1CDK9
SCHEMBL980281 0.80 TDP1 (0.48) SYKCCNT1CDK9
SCHEMBL982440 0.80 GPR119 (0.54) GPR119ENPP2CCNT1CDK9

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 1/4885SYK 2828/4885MMP2 3487/4885

“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.