SCHEMBL26952055

SCHEMBL26952055

CCCC[C@H](NC(=O)CNC(=O)[C@@H]1CSCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccc(-c3ccccc3)cc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccc(-c3ccccc3)cc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N2CCC[C@H]2C(=O)N1)C(N)=O

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KLKB1 P03952 6/20 0.48
▸ KLK5 Q9Y337 4/20 0.48
▸ CD274 Q9NZQ7 3/20 0.47
▸ PDCD1 Q15116 2/20 0.46
▸ ALB P02768 1/20 0.45
▸ CIB1 Q99828 2/20 0.45
▸ PLAU P00749 2/20 0.45
▸ KEAP1 Q14145 1/20 0.44
▸ NFE2L2 Q16236 1/20 0.44
▸ SLC6A3 Q01959 1/20 0.44
▸ EPHA2 P29317 1/20 0.43

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
SCHEMBL23743610 0.96 KLK5 (0.49) KLKB1KLK5ALBPLAU
SCHEMBL23743537 0.95 KLKB1 (0.48) KLKB1KLK5CD274PDCD1ALB
SCHEMBL26951558 0.94 KLKB1 (0.47) KLKB1KLK5CD274PDCD1ALB
SCHEMBL26951743 0.94 KLKB1 (0.49) KLKB1KLK5CD274PDCD1ALB
SCHEMBL26952071 0.92 KEAP1 (0.51) KLKB1KLK5CD274PDCD1ALB
SCHEMBL26951937 0.91 KLKB1 (0.47) KLKB1KLK5CD274PDCD1ALB
SCHEMBL26951904 0.91 CTSG (0.48) KLKB1KLK5CD274ALBPLAU
SCHEMBL24218680 0.90 KLKB1 (0.51) KLKB1KLK5CD274PDCD1ALB
SCHEMBL24218662 0.90 KLK5 (0.48) KLKB1KLK5CD274PDCD1ALB
SCHEMBL24218647 0.90 KLK5 (0.48) KLKB1KLK5CD274PDCD1ALB

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-20230398224-A1 TARGETED PLASMA PROTEIN DEGRADATION NOVARTIS AG (CH) 2023-12-14 — — US disclosed
US-20230398224-A1 TARGETED PLASMA PROTEIN DEGRADATION NOVARTIS AG (CH) 2023-12-14 — — 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-20230398224-A1 TARGETED PLASMA PROTEIN DEGRADATION M6PR, ASGR1, IGF2R KLKB1 1521/4885KLK5 3746/4885CD274 994/4885

“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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