SCHEMBL2892006

SCHEMBL2892006

CC(C)c1noc(N2CCC([C@H](C)CCOc3ccc(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)cc3)CC2)n1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 4/20 0.49
ITGA2B P08514 4/20 0.49
MAPK1 P28482 1/20 0.45
HRH2 P25021 3/20 0.44
HRH1 P35367 3/20 0.44
PTPN1 P18031 3/20 0.43
YAP1 P46937 1/20 0.42
KMT2A Q03164 3/20 0.40
GPR119 Q8TDV5 2/20 0.39
ATM Q13315 1/20 0.39

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
SCHEMBL2894161 1.00 ITGB3 (0.49) ITGB3ITGA2BMAPK1HRH2HRH1
SCHEMBL2894162 1.00 ITGB3 (0.49) ITGB3ITGA2BMAPK1HRH2HRH1
SCHEMBL2897693 0.93 HRH2 (0.42) ITGB3ITGA2BMAPK1HRH2HRH1
SCHEMBL2897695 0.93 HRH2 (0.42) ITGB3ITGA2BMAPK1HRH2HRH1
SCHEMBL2898097 0.93 HRH2 (0.42) ITGB3ITGA2BMAPK1HRH2HRH1
SCHEMBL2895126 0.90 ITGB3 (0.52) ITGB3ITGA2BMAPK1HRH2HRH1
SCHEMBL2891888 0.90 ITGB3 (0.52) ITGB3ITGA2BMAPK1HRH2HRH1
SCHEMBL2895540 0.89 GPR119 (0.49) ITGB3ITGA2BMAPK1HRH2HRH1
SCHEMBL2897187 0.89 GPR119 (0.49) ITGB3ITGA2BMAPK1HRH2HRH1
SCHEMBL2895536 0.89 GPR119 (0.49) ITGB3ITGA2BMAPK1HRH2HRH1

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-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-11-11 US disclosed
US-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-11-11 US disclosed
US-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-11-11 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-20100286112-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS GPR119, DPP4, DPP9 ITGB3 4005/4885ITGA2B 3156/4885MAPK1 3875/4885

“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.