SCHEMBL6749795

SCHEMBL6749795

CC(C)(C)OC(=O)N1CC(N2CCC(Nc3ccc(C#N)cn3)CC2)CC1C(=O)N1CCSC1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 8/20 0.53
DPP8 Q6V1X1 2/20 0.53
DPP9 Q86TI2 2/20 0.53
IRAK4 Q9NWZ3 1/20 0.46
CCR6 P51684 7/20 0.42
CCNK O75909 1/20 0.41
CDK12 Q9NYV4 1/20 0.41
CYP3A4 P08684 2/20 0.40
CYP2D6 P10635 2/20 0.40
CYP2C9 P11712 2/20 0.40
HSD11B1 P28845 2/20 0.40
GPR119 Q8TDV5 1/20 0.40
HSD11B2 P80365 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
SCHEMBL2709218 1.00 DPP4 (0.53) DPP4DPP8DPP9IRAK4CCR6
SCHEMBL2709196 0.90 DPP4 (0.58) DPP4DPP8DPP9IRAK4CCR6
SCHEMBL2711015 0.85 DPP4 (0.60) DPP4DPP8DPP9IRAK4
SCHEMBL2709114 0.85 DPP4 (0.60) DPP4DPP8DPP9IRAK4
SCHEMBL2709194 0.84 DPP4 (0.56) DPP4DPP8DPP9
SCHEMBL2709957 0.83 DPP4 (0.48) DPP4
SCHEMBL2709867 0.82 DPP4 (0.49) DPP4
SCHEMBL2710061 0.82 DPP4 (0.58) DPP4DPP8DPP9
SCHEMBL2708439 0.81 DPP4 (0.49) DPP4DPP8DPP9IRAK4
SCHEMBL2711201 0.80 ALDH1A1 (0.43) DPP4GPR119

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-20040106655-A1 Proline derivatives and the use thereof as drugs MITSUBISHI TANABE PHARMA CORPORATION (JP) 2004-06-03 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-20040106655-A1 Proline derivatives and the use thereof as drugs DPP4, DPP3, DPP7 DPP4 1/4885DPP8 6/4885DPP9 4/4885

“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.