SCHEMBL10101193

SCHEMBL10101193

CC(C)OC(=O)N1CCC(C(C)Oc2ccc(-c3ccc(C[C@H](NC(=O)OC(C)(C)C)C(=O)N4CCCC4)c(F)c3)cc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
KMT2A Q03164 3/20 0.41
DPP4 P27487 1/20 0.41
MAPK1 P28482 1/20 0.40
MC4R P32245 1/20 0.39
PABPC1 P11940 1/20 0.39
GPR119 Q8TDV5 3/20 0.38
MEN1 O00255 1/20 0.38
MMP13 P45452 2/20 0.38
HRH2 P25021 3/20 0.37
HRH1 P35367 3/20 0.37
POLB P06746 1/20 0.36
P2RX7 Q99572 1/20 0.36
MMP1 P03956 1/20 0.36
MMP3 P08254 1/20 0.36
MMP7 P09237 1/20 0.36
MMP9 P14780 1/20 0.36
MMP8 P22894 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
SCHEMBL865184 1.00 ALDH1A1 (0.41) ALDH1A1LMNAKMT2ADPP4MAPK1
SCHEMBL865185 1.00 ALDH1A1 (0.41) ALDH1A1LMNAKMT2ADPP4MAPK1
SCHEMBL865462 0.93 DPP4 (0.40) ALDH1A1LMNAKMT2ADPP4MAPK1
SCHEMBL865461 0.93 DPP4 (0.40) ALDH1A1LMNAKMT2ADPP4MAPK1
SCHEMBL10101194 0.93 DPP4 (0.40) ALDH1A1LMNAKMT2ADPP4MAPK1
SCHEMBL865460 0.93 DPP4 (0.40) ALDH1A1LMNAKMT2ADPP4MAPK1
SCHEMBL865848 0.90 GPR119 (0.45) ALDH1A1LMNAKMT2AMAPK1GPR119
SCHEMBL865847 0.90 GPR119 (0.45) ALDH1A1LMNAKMT2AMAPK1GPR119
SCHEMBL10101173 0.89 KMT2A (0.39) ALDH1A1LMNAKMT2ADPP4MAPK1
SCHEMBL865412 0.89 KMT2A (0.39) ALDH1A1LMNAKMT2ADPP4MAPK1

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
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
WO-2010103333-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-09-16 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-20120077793-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 ALDH1A1 1300/4885LMNA 4011/4885KMT2A 2799/4885

“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.