SCHEMBL30518134

SCHEMBL30518134

N=C(N)NCCC[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ C5AR1 P21730 2/20 0.59
▸ OPRD1 P41143 6/20 0.53
▸ OPRM1 P35372 4/20 0.53
▸ NPBWR1 P48145 2/20 0.53
▸ CCKAR P32238 1/20 0.52
▸ CCKBR P32239 1/20 0.52
▸ GLP1R P43220 3/20 0.50
▸ NPY1R P25929 3/20 0.49
▸ NPY2R P49146 3/20 0.49
▸ NPY4R P50391 3/20 0.49
▸ OPRK1 P41145 2/20 0.49
▸ OPRL1 P41146 2/20 0.49
▸ IL23R Q5VWK5 3/20 0.48
▸ TUBB4A P04350 1/20 0.48
▸ TUBB P07437 1/20 0.48
▸ TUBA3C P0DPH7 1/20 0.48
▸ TUBA1B P68363 1/20 0.48
▸ TUBA4A P68366 1/20 0.48
▸ TUBB4B P68371 1/20 0.48
▸ TUBB3 Q13509 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
SCHEMBL38654759 0.98 C5AR1 (0.62) C5AR1OPRD1OPRM1NPBWR1CCKAR
SCHEMBL38654630 0.93 C5AR1 (0.58) C5AR1NPBWR1NPY1RNPY2RNPY4R
SCHEMBL30518100 0.93 C5AR1 (0.63) C5AR1NPBWR1GLP1RIL23RTUBB4A
SCHEMBL29604164 0.92 C5AR1 (0.65) C5AR1GLP1RIL23R
SCHEMBL30118069 0.92 C5AR1 (0.52) C5AR1NPY1RNPY2RNPY4RTUBB4A
SCHEMBL29666221 0.92 C5AR1 (0.52) C5AR1NPY1RNPY2RNPY4RTUBB4A
SCHEMBL31680263 0.91 C5AR1 (0.54) C5AR1OPRD1CCKARCCKBRGLP1R
SCHEMBL30518049 0.91 C5AR1 (0.53) C5AR1OPRD1OPRM1NPBWR1GLP1R
SCHEMBL31680253 0.91 C5AR1 (0.61) C5AR1NPBWR1NPY1RNPY2RNPY4R
SCHEMBL31091318 0.90 C5AR1 (0.48) C5AR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260078144-A1 ACTIVE PEPTIDE, AND COMPOSITION AND USE THEREOF WINKEY TECH USA INC (US) 2026-03-19 — — US claimed
WO-2024217503-A1 ACTIVE PEPTIDE, AND COMPOSITION AND USE THEREOF 深圳市维琪科技股份有限公司 2024-10-24 — — WO claimed
CN-116535463-A Active peptide, composition and use thereof 深圳市维琪科技股份有限公司 2023-08-04 — — CN claimed
US-20260078144-A1 ACTIVE PEPTIDE, AND COMPOSITION AND USE THEREOF WINKEY TECH USA INC (US) 2026-03-19 — — US disclosed
WO-2024217503-A1 ACTIVE PEPTIDE, AND COMPOSITION AND USE THEREOF 深圳市维琪科技股份有限公司 2024-10-24 — — WO disclosed
CN-117343140-B Active peptide, composition and use thereof 深圳市维琪科技股份有限公司 2024-09-20 — — CN disclosed
CN-117343140-A Active peptide, composition and use thereof 深圳市维琪科技股份有限公司 2024-01-05 — — CN disclosed
CN-116535463-B Active peptide, composition and use thereof 深圳市维琪科技股份有限公司 2023-10-31 — — CN disclosed
CN-116535463-A Active peptide, composition and use thereof 深圳市维琪科技股份有限公司 2023-08-04 — — 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-20260078144-A1 ACTIVE PEPTIDE, AND COMPOSITION AND USE THEREOF ARGLU1, ARG1, POT1 C5AR1 1713/4885OPRD1 2707/4885OPRM1 1612/4885

“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