SCHEMBL29592679

SCHEMBL29592679

CSCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CO)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 5/20 0.53
▸ OPRD1 P41143 5/20 0.53
▸ CALCRL Q16602 4/20 0.50
▸ RAMP1 O60894 1/20 0.49
▸ SLC6A2 P23975 1/20 0.47
▸ OPRK1 P41145 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ APLNR P35414 1/20 0.46
▸ BDKRB2 P30411 1/20 0.46

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
SCHEMBL30011949 0.89 CALCRL (0.51) OPRM1OPRD1CALCRLRAMP1SLC6A2
SCHEMBL31294857 0.86 ACE (0.52) OPRM1OPRD1CALCRLRAMP1
SCHEMBL31598479 0.84 APLNR (0.56) OPRM1OPRD1APLNR
SCHEMBL31598486 0.84 APLNR (0.56) OPRM1OPRD1APLNR
SCHEMBL30992045 0.84 OPRM1 (0.51) OPRM1OPRD1SLC6A2
SCHEMBL29579716 0.83 CALCRL (0.61) OPRM1OPRD1CALCRLRAMP1SLC6A2
SCHEMBL30503065 0.83 OPRD1 (0.60) OPRM1OPRD1SLC6A2
SCHEMBL31596986 0.82 OPRM1 (0.64) OPRM1OPRD1SLC6A2OPRK1BDKRB2
SCHEMBL31596868 0.82 OPRM1 (0.64) OPRM1OPRD1SLC6A2OPRK1BDKRB2
SCHEMBL29579417 0.82 CALCRL (0.62) CALCRLRAMP1SLC6A2

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 OPRM1 4101/4885OPRD1 4566/4885CALCRL 1768/4885

“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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