SCHEMBL10101194

SCHEMBL10101194

CC(C)OC(=O)N1CCC(C(C)Oc2ccc(-c3ccc(C[C@H](NC(=O)OC(C)(C)C)C(=O)N4CC[C@H](F)C4)c(F)c3)cc2)CC1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 7/20 0.40
DPP7 Q9UHL4 5/20 0.40
DPP8 Q6V1X1 3/20 0.40
DPP9 Q86TI2 2/20 0.40
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
KMT2A Q03164 2/20 0.39
MAPK1 P28482 1/20 0.38
GPR119 Q8TDV5 3/20 0.37
MC4R P32245 1/20 0.37
MMP13 P45452 1/20 0.37
PABPC1 P11940 1/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL865460 1.00 DPP4 (0.40) DPP4DPP7DPP8DPP9ALDH1A1
SCHEMBL865461 1.00 DPP4 (0.40) DPP4DPP7DPP8DPP9ALDH1A1
SCHEMBL865462 1.00 DPP4 (0.40) DPP4DPP7DPP8DPP9ALDH1A1
SCHEMBL865185 0.93 ALDH1A1 (0.41) DPP4ALDH1A1LMNAKMT2AMAPK1
SCHEMBL10101193 0.93 ALDH1A1 (0.41) DPP4ALDH1A1LMNAKMT2AMAPK1
SCHEMBL865184 0.93 ALDH1A1 (0.41) DPP4ALDH1A1LMNAKMT2AMAPK1
SCHEMBL864617 0.91 DPP4 (0.40) DPP4DPP7DPP8DPP9ALDH1A1
SCHEMBL864618 0.91 DPP4 (0.40) DPP4DPP7DPP8DPP9ALDH1A1
SCHEMBL864616 0.91 DPP4 (0.40) DPP4DPP7DPP8DPP9ALDH1A1
SCHEMBL865013 0.90 GPR119 (0.44) DPP4DPP7DPP8DPP9ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120077793-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-29 US disclosed
US-20120077793-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-29 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-20120077793-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 DPP4 217/4885DPP7 276/4885DPP8 615/4885

“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.