SCHEMBL31021037

SCHEMBL31021037

CC(C)[C@H](NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](C)N)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 4/20 0.41
▸ OPRD1 P41143 4/20 0.41
▸ TERT O14746 1/20 0.39
▸ CTSB P07858 1/20 0.36
▸ MME P08473 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ CTSD P07339 1/20 0.35
▸ OPRK1 P41145 1/20 0.35
▸ NMT2 O60551 1/20 0.34
▸ NMT1 P30419 1/20 0.34

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
SCHEMBL29369101 0.90 OPRM1 (0.49) OPRM1OPRD1TERTMMEOPRK1
SCHEMBL29823325 0.88 ALDH1A1 (0.42) OPRM1OPRD1TERTCTSD
SCHEMBL30422914 0.88 ITGB3 (0.39) OPRD1TERTCTSBCTSD
SCHEMBL29349612 0.87 ALDH1A1 (0.42) OPRD1TERTSMN1; SMN2
SCHEMBL29351781 0.85 MME (0.47) OPRM1OPRD1TERTMMEOPRK1
SCHEMBL29930416 0.85 MME (0.40) MMESMN1; SMN2
SCHEMBL31643053 0.84 CTSB (0.46) OPRM1OPRD1CTSBMMECTSD
SCHEMBL29478036 0.84 NMT1 (0.43) OPRM1OPRD1CTSBNMT2NMT1
SCHEMBL7555588 0.82 PTGS1 (0.46) OPRM1OPRD1TERTMMEOPRK1
SCHEMBL7555590 0.82 PTGS1 (0.46) OPRM1OPRD1TERTMMEOPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11999802-B2 Compositions and methods for selective protein degradation NOVARTIS AG (CH) 2024-06-04 — — US claimed

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-11999802-B2 Compositions and methods for selective protein degradation CRBN, RPS27A, COPB1 OPRM1 4505/4885OPRD1 4522/4885TERT 2891/4885

“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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