SCHEMBL1296420

SCHEMBL1296420

Cc1nc(OCCC(C)C2CCN(c3ncc(Cl)cn3)CC2)ccc1C(=O)NCC(O)CO

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 1/20 0.35
▸ MAPT P10636 3/20 0.35
▸ POLB P06746 1/20 0.35
▸ GPR119 Q8TDV5 6/20 0.34
▸ KCNH2 Q12809 5/20 0.34
▸ IDH1 O75874 3/20 0.34
▸ P2RX7 Q99572 2/20 0.34
▸ PTPN11 Q06124 1/20 0.33
▸ JAK2 O60674 3/20 0.33
▸ NTRK1 P04629 3/20 0.33

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
SCHEMBL1296417 1.00 ACACB (0.35) ACACBMAPTPOLBGPR119KCNH2
SCHEMBL1296354 0.88 ACACB (0.38) ACACBMAPTPOLBGPR119KCNH2
SCHEMBL1296353 0.88 ACACB (0.38) ACACBMAPTPOLBGPR119KCNH2
SCHEMBL1294960 0.85 GPR119 (0.39) ACACBMAPTPOLBGPR119KCNH2
SCHEMBL1294970 0.85 GPR119 (0.39) ACACBMAPTPOLBGPR119KCNH2
SCHEMBL1295740 0.82 GPR119 (0.36) ACACBGPR119KCNH2
SCHEMBL1296499 0.82 GPR119 (0.36) ACACBGPR119KCNH2
SCHEMBL1295735 0.82 GPR119 (0.36) ACACBGPR119KCNH2
SCHEMBL1295695 0.80 GPR119 (0.39) MAPTPOLBGPR119JAK2NTRK1
SCHEMBL1295698 0.80 GPR119 (0.39) MAPTPOLBGPR119JAK2NTRK1

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-20110269734-A1 PIPERIDINYL GPCR AGONISTS PROSIDION LIMITED (GB) 2011-11-03 — — US disclosed
EP-2321297-A1 PIPERIDINYL GPCR AGONISTS Prosidion Limited (GB) 2011-05-18 — — EP disclosed
WO-2010004343-A1 PIPERIDINYL GPCR AGONISTS PROSIDION LIMITED (GB) 2010-01-14 — — 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-20110269734-A1 PIPERIDINYL GPCR AGONISTS GPR119, GPR27, GLP1R ACACB 3305/4885MAPT 4100/4885POLB 4252/4885

“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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