SCHEMBL31377211

SCHEMBL31377211

CC(=O)O[C@H]1[C@H](O)CN(C(=O)OC(C)(C)C)[C@H]1Cc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 2/20 0.45
▸ NR1H3 Q13133 2/20 0.45
▸ KLK7 P49862 3/20 0.40
▸ DPP4 P27487 1/20 0.40
▸ TACR1 P25103 3/20 0.39
▸ KLK5 Q9Y337 1/20 0.39
▸ ABCB1 P08183 1/20 0.39
▸ HDAC1 Q13547 1/20 0.39
▸ JAK2 O60674 1/20 0.38
▸ JAK1 P23458 1/20 0.38
▸ STS P08842 1/20 0.38
▸ CA12 O43570 1/20 0.37
▸ CA1 P00915 1/20 0.37
▸ CA7 P43166 1/20 0.37
▸ CA14 Q9ULX7 1/20 0.37

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
SCHEMBL31377178 1.00 NR1H2 (0.45) NR1H2NR1H3KLK7DPP4TACR1
SCHEMBL31377351 0.94 NR1H2 (0.40) NR1H2NR1H3DPP4TACR1
SCHEMBL31377105 0.90 CYP2D6 (0.38) NR1H2NR1H3TACR1
SCHEMBL31377193 0.89 VEGFA (0.38) NR1H2NR1H3STS
SCHEMBL31377217 0.89 RORC (0.38) NR1H2NR1H3
SCHEMBL31377297 0.88 SMN1; SMN2 (0.51) STS
SCHEMBL31377384 0.86 AR (0.43) NR1H2NR1H3DPP4
SCHEMBL31377102 0.86 CYP2D6 (0.35) NR1H2NR1H3TACR1STS
SCHEMBL31377299 0.85 ABHD6 (0.41) —
SCHEMBL31421470 0.85 GPR119 (0.40) —

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
WO-2025064683-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS Interdict Bio, Inc. (US) 2025-03-27 — — WO disclosed
US-20250091989-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS Interdict Bio, Inc. (US) 2025-03-20 — — 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-20250091989-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS MYC, KRAS, NRAS NR1H2 3045/4885NR1H3 3249/4885KLK7 4876/4885

“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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