SCHEMBL4513442

SCHEMBL4513442

CSc1ccc(C2(O)CCN(CCC3CCN(C(=O)OC(C)(C)C)CC3)CC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 7/20 0.55
DRD2 P14416 5/20 0.48
CHRM4 P08173 1/20 0.43
BACE1 P56817 1/20 0.42
KDM1A O60341 1/20 0.42
KDM4E B2RXH2 1/20 0.42
PKM P14618 1/20 0.42
CCR1 P32246 1/20 0.41

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
SCHEMBL4756371 0.86 DRD2 (0.43) GPR119DRD2CHRM4CCR1
SCHEMBL4505015 0.85 GPR119 (0.60) GPR119
SCHEMBL28774952 0.84 DRD2 (0.46) GPR119DRD2CHRM4BACE1KDM1A
SCHEMBL4513559 0.82 GPR119 (0.70) GPR119CHRM4KDM4EPKM
SCHEMBL6011556 0.77 GPR119 (0.62) GPR119KDM4EPKM
SCHEMBL4502678 0.77 GPR119 (0.60) GPR119KDM4EPKM
SCHEMBL1576199 0.77 GPR119 (0.61) GPR119KDM4EPKM
SCHEMBL1575603 0.76 GPR119 (0.63) GPR119
SCHEMBL1575007 0.75 GPR119 (0.64) GPR119
SCHEMBL1575604 0.75 GPR119 (0.71) GPR119

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-20090203676-A1 G-protein Coupled Receptor Agonists PROSIDION LIMITED (GB) 2009-08-13 US disclosed
US-20090203676-A1 G-protein Coupled Receptor Agonists PROSIDION LIMITED (GB) 2009-08-13 US disclosed
US-20090203676-A1 G-protein Coupled Receptor Agonists PROSIDION LIMITED (GB) 2009-08-13 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-20090203676-A1 G-protein Coupled Receptor Agonists GPR119, GCGR, GPBAR1 GPR119 1/4885DRD2 1031/4885CHRM4 522/4885

“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.