SCHEMBL2775449

SCHEMBL2775449

COC(=O)c1cc(F)ccc1OC1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 8/20 0.55
▸ PDE4B Q07343 3/20 0.53
▸ PDE4D Q08499 3/20 0.53
▸ PDE4A P27815 2/20 0.53
▸ PDE4C Q08493 2/20 0.53
▸ KDM1A O60341 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ IDO1 P14902 1/20 0.46
▸ STS P08842 1/20 0.45
▸ EED O75530 1/20 0.45
▸ RBBP4 Q09028 1/20 0.45
▸ SUZ12 Q15022 1/20 0.45
▸ EZH2 Q15910 1/20 0.45
▸ AEBP2 Q6ZN18 1/20 0.45
▸ TOP2A P11388 1/20 0.45
▸ MAPT P10636 1/20 0.44

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
SCHEMBL3160194 0.91 GPR119 (0.52) GPR119PDE4BPDE4DPDE4APDE4C
SCHEMBL3283282 0.87 PDE4B (0.53) GPR119PDE4BPDE4DPDE4APDE4C
SCHEMBL16296065 0.86 KDM1A (0.53) GPR119PDE4BPDE4DPDE4APDE4C
SCHEMBL2776116 0.85 GPR119 (0.69) GPR119PDE4BPDE4DPDE4APDE4C
SCHEMBL2777576 0.85 GPR6 (0.43) PDE4BPDE4DPDE4APDE4C
SCHEMBL14127692 0.84 RBP4 (0.53) GPR119SMN1; SMN2STSEEDRBBP4
SCHEMBL7357830 0.84 GPR119 (0.54) GPR119PDE4BPDE4DPDE4APDE4C
SCHEMBL3094603 0.83 GPR119 (0.58) GPR119PDE4BPDE4DPDE4APDE4C
SCHEMBL2773558 0.83 GPR119 (0.58) GPR119PDE4BPDE4DPDE4APDE4C
SCHEMBL4106885 0.83 GPR119 (0.58) GPR119PDE4BPDE4DPDE4APDE4C

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-20110053933-A1 HYDROXYQUINOXALINECARBOXAMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-03-03 — — US disclosed
EP-2258697-A1 HYDROXYQUINOXALINECARBOXAMIDE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2010-12-08 — — EP 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-20110053933-A1 HYDROXYQUINOXALINECARBOXAMIDE DERIVATIVE F12, F2, C3AR1 GPR119 1336/4885PDE4B 3268/4885PDE4D 3439/4885

“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.

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