SCHEMBL29592647

SCHEMBL29592647

NC(=O)CC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MC4R P32245 1/20 0.41
▸ BDKRB2 P30411 1/20 0.41
▸ F2 P00734 4/20 0.40
▸ C5AR1 P21730 2/20 0.39
▸ TRHR P34981 1/20 0.37
▸ CAPN1 P07384 4/20 0.37
▸ APLNR P35414 2/20 0.37
▸ OPRM1 P35372 1/20 0.37
▸ OPRD1 P41143 1/20 0.37
▸ CTSB P07858 2/20 0.37
▸ TACR1 P25103 1/20 0.36

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
SCHEMBL11308638 0.92 TRHR (0.42) MC4RTRHR
SCHEMBL29630369 0.87 TRHR (0.41) TRHROPRM1OPRD1
SCHEMBL29590456 0.87 TRHR (0.41) TRHR
SCHEMBL29630526 0.87 TRHR (0.41) TRHR
SCHEMBL11203821 0.86 TRHR (0.46) TRHR
SCHEMBL11308630 0.86 ACE (0.45) MC4RTRHR
SCHEMBL30258236 0.86 F2 (0.45) MC4RF2APLNR
SCHEMBL29630670 0.85 TRHR (0.42) TRHR
SCHEMBL29555036 0.84 ACE (0.41) MC4RF2TRHRCAPN1APLNR
SCHEMBL29591934 0.84 GRB2 (0.43) MC4RF2TRHRAPLNROPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12618102-B2 Biochemical reaction methods and reagents comprising intrinsically disordered regions Biocrucible Limited (GB) 2026-05-05 — — US disclosed
US-20220112547-A1 BIOCHEMICAL REACTION METHODS AND REAGENTS COMPRISING INTRINSICALLY DISORDERED REGIONS Biocrucible Limited (GB) 2022-04-14 — — 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-12618102-B2 Biochemical reaction methods and reagents comprising intrinsically disordered regions POLM, POLR1A, POLR1E MC4R 4867/4885BDKRB2 4190/4885F2 899/4885

“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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