SCHEMBL866191

SCHEMBL866191

CC(C)OC(=O)N1CCC(Oc2ccc(-c3ccc(CC(NC(=O)OC(C)(C)C)C(=O)N4CCC(F)(F)C4)c(F)c3)cc2)CC1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
GPR119 Q8TDV5 7/20 0.38
KMT2A Q03164 2/20 0.37
MAPK1 P28482 1/20 0.37
DPP4 P27487 1/20 0.36
P2RY12 Q9H244 1/20 0.36
CHRM2 P08172 1/20 0.36
SCN9A Q15858 1/20 0.35
PABPC1 P11940 1/20 0.35
CHEK2 O96017 1/20 0.35

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
SCHEMBL866190 1.00 ALDH1A1 (0.38) ALDH1A1LMNAGPR119KMT2AMAPK1
SCHEMBL864900 0.90 GPR119 (0.38) GPR119KMT2AMAPK1DPP4
SCHEMBL864901 0.90 GPR119 (0.38) GPR119KMT2AMAPK1DPP4
SCHEMBL864617 0.89 DPP4 (0.40) ALDH1A1LMNAGPR119KMT2AMAPK1
SCHEMBL864618 0.89 DPP4 (0.40) ALDH1A1LMNAGPR119KMT2AMAPK1
SCHEMBL864616 0.89 DPP4 (0.40) ALDH1A1LMNAGPR119KMT2AMAPK1
SCHEMBL864544 0.85 CHRM2 (0.40) GPR119DPP4CHRM2
SCHEMBL864545 0.85 CHRM2 (0.40) GPR119DPP4CHRM2
SCHEMBL864347 0.84 DPP4 (0.38) GPR119DPP4
SCHEMBL10104810 0.84 DPP4 (0.38) GPR119DPP4

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-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 ALDH1A1 1300/4885LMNA 4011/4885GPR119 1/4885

“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.