SCHEMBL795708

SCHEMBL795708

CS(=O)(=O)c1ccc(NC2CCCN(C3CCN(C(=O)O)CC3)C2=O)c(F)c1

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 14/20 0.42
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
SLC6A9 P48067 3/20 0.40
BTK Q06187 2/20 0.38

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
SCHEMBL789145 0.94 GPR119 (0.42) GPR119CYP3A4CYP2C9SLC6A9
Iodomethane SCHEMBL795775 0.92 GPR119 (0.41) GPR119CYP3A4CYP2C9SLC6A9
SCHEMBL795479 0.87 CYP3A4 (0.54) GPR119CYP3A4CYP2C9
SCHEMBL795480 0.87 CYP3A4 (0.54) GPR119CYP3A4CYP2C9
SCHEMBL16011132 0.87 GPR119 (0.35) GPR119SLC6A9BTK
SCHEMBL796252 0.85 BTK (0.38) GPR119CYP3A4CYP2C9SLC6A9BTK
SCHEMBL2598653 0.85 BTK (0.38) GPR119CYP3A4CYP2C9SLC6A9BTK
SCHEMBL15022930 0.85 CYP3A4 (0.54) GPR119CYP3A4CYP2C9
SCHEMBL2597038 0.85 CYP3A4 (0.54) GPR119CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL797766 0.84 BTK (0.37) GPR119CYP3A4CYP2C9SLC6A9BTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2616074-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS Array Biopharma, Inc. (US) 2013-07-24 EP disclosed
US-20130184257-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS ARRAY BIOPHARMA, INC. 2013-07-18 US disclosed
WO-2012037393-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS ARRAY BIOPHARMA INC. (US) 2012-03-22 WO 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-20130184257-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS GPR119, GPR139, GPR180 GPR119 1/4885CYP3A4 2241/4885CYP2C9 975/4885

“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.