SCHEMBL2793493

SCHEMBL2793493

Cc1ccc(CNC2CCN(C(=O)OC(C)(C)C)CC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 2/20 0.57
▸ KMT2A Q03164 3/20 0.56
▸ MEN1 O00255 2/20 0.56
▸ CYP2C19 P33261 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ TP53 P04637 3/20 0.55
▸ ALDH1A1 P00352 2/20 0.52
▸ NPC1 O15118 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ MAPK1 P28482 1/20 0.51
▸ HTT P42858 1/20 0.51
▸ RAB9A P51151 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ ACHE P22303 1/20 0.50
▸ BACE1 P56817 1/20 0.50
▸ EPHX2 P34913 1/20 0.49
▸ EPHX1 P07099 1/20 0.49
▸ PTPN2 P17706 1/20 0.48
▸ PTPN1 P18031 1/20 0.48

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
SCHEMBL20794854 0.93 GPR119 (0.52) GPR119KMT2AMEN1CYP2C19SMN1; SMN2
SCHEMBL5013239 0.89 ALDH1A1 (0.51) GPR119KMT2AMEN1CYP2C19SMN1; SMN2
SCHEMBL652849 0.89 HTT (0.57) GPR119KMT2AMEN1SMN1; SMN2ALDH1A1
SCHEMBL4139902 0.89 DNMT3A (0.56) GPR119KMT2AMEN1TP53ALDH1A1
SCHEMBL616004 0.89 STS (0.60) GPR119KMT2AMEN1SMN1; SMN2TP53
SCHEMBL7381166 0.88 ALDH1A1 (0.69) GPR119KMT2AMEN1SMN1; SMN2TP53
SCHEMBL17854056 0.88 GPR119 (0.55) GPR119KMT2AMEN1CYP2C19SMN1; SMN2
SCHEMBL13641448 0.87 KMT2A (0.53) GPR119KMT2AMEN1CYP2C19SMN1; SMN2
SCHEMBL2797701 0.87 ALDH1A1 (0.52) GPR119KMT2AMEN1CYP2C19SMN1; SMN2
SCHEMBL13398116 0.86 USP30 (0.53) GPR119SMN1; SMN2ALDH1A1NPC1MAPT

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100168421-A1 A NEW PEPTIDE DEFORMYLASE INHIBITOR COMPOUND AND MANUFACTURING PROCESS THEREOF ILDONG PHARMACEUTICAL CO., LTD. (KR) 2010-07-01 — — US disclosed
EP-2164829-A1 A NEW PEPTIDE DEFORMYLASE INHIBITOR COMPOUND AND MANUFACTURING PROCESS THEREOF Ildong Pharmaceutical Co., Ltd. (KR) 2010-03-24 — — EP disclosed
WO-2008150089-A1 A NEW PEPTIDE DEFORMYLASE INHIBITOR COMPOUND AND MANUFACTURING PROCESS THEREOF ILDONG PHARMACEUTICAL CO., LTD. (KR) 2008-12-11 — — WO disclosed
EP-1787984-A2 AZACYCLIC COMPOUNDS FOR USE IN THE TREATMENT OF SEROTONIN RELATED DISEASES Arcadia Pharmaceuticals Inc. (US) 2007-05-23 — — 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-20100168421-A1 A NEW PEPTIDE DEFORMYLASE INHIBITOR COMPOUND AND MANUFACTURING PROCESS THEREOF PDF, PEPD, DPEP1 GPR119 4026/4885KMT2A 2750/4885MEN1 2365/4885

“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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