SCHEMBL29843628

SCHEMBL29843628

O=C(NCC(=O)N1CCC[C@H]1C(=O)N1C[C@H](O)C[C@H]1C(=O)O)OCc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PREP P48147 5/20 0.58
▸ ACE P12821 1/20 0.51
▸ ALDH1A1 P00352 2/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ FKBP1A P62942 4/20 0.44
▸ KMT2A Q03164 1/20 0.43
▸ CHRM2 P08172 2/20 0.42
▸ CHRM4 P08173 2/20 0.42
▸ CHRM3 P20309 2/20 0.42
▸ CHRM1 P11229 1/20 0.42

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
SCHEMBL22811402 0.88 PREP (0.54) PREPACEALDH1A1CYP3A4
SCHEMBL2084721 0.88 PREP (0.54) PREPACEALDH1A1CYP3A4
SCHEMBL11764594 0.87 PREP (0.71) PREPACEALDH1A1FKBP1AKMT2A
SCHEMBL2228388 0.87 PREP (0.71) PREPACEALDH1A1FKBP1AKMT2A
SCHEMBL10476852 0.85 PREP (0.62) PREPTSHRKMT2A
SCHEMBL29591617 0.85 OPRD1 (0.44) PREPACEKMT2ACHRM2CHRM4
SCHEMBL11761001 0.84 PREP (0.67) PREPACEALDH1A1FKBP1AKMT2A
SCHEMBL11760983 0.84 PREP (0.67) PREPACEALDH1A1FKBP1AKMT2A
SCHEMBL13471059 0.84 PREP (0.67) PREPACEALDH1A1FKBP1AKMT2A
SCHEMBL4244330 0.84 PREP (0.66) PREPACEALDH1A1FKBP1AKMT2A

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-20230037643-A1 METHOD FOR PRODUCING PEPTIDE OTSUKA CHEMICAL CO., LTD. (JP) 2023-02-09 — — US disclosed
EP-4095147-A1 METHOD FOR PRODUCING PEPTIDE Otsuka Chemical Co., Ltd. (JP) 2022-11-30 — — EP disclosed
CN-114901670-A Method for producing peptide 大塚化学株式会社 2022-08-12 — — CN 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-20230037643-A1 METHOD FOR PRODUCING PEPTIDE VIP, NPPA, ANPEP PREP 15/4885ACE 1132/4885ALDH1A1 4701/4885

“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.

Send feedback