SCHEMBL30455181

SCHEMBL30455181

CC(=O)OC[C@H]1O[C@H](Cl)[C@H](NC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.59
▸ KMT2A Q03164 1/20 0.57
▸ TSHR P16473 1/20 0.53
▸ POLB P06746 2/20 0.51
▸ ALDH1A1 P00352 3/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ MMP12 P39900 1/20 0.43
▸ CYP3A4 P08684 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ CA12 O43570 7/20 0.42
▸ CA1 P00915 7/20 0.42
▸ CA2 P00918 7/20 0.42
▸ CA9 Q16790 7/20 0.42
▸ PTPN1 P18031 1/20 0.41
▸ CA14 Q9ULX7 5/20 0.41
▸ CA4 P22748 4/20 0.41
▸ CA6 P23280 4/20 0.41

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
SCHEMBL11391188 0.92 LMNA (0.54) LMNAKMT2ATSHRPOLBALDH1A1
SCHEMBL11391185 0.92 LMNA (0.54) LMNAKMT2ATSHRPOLBALDH1A1
SCHEMBL12837364 0.91 LMNA (0.60) LMNAKMT2ATSHRPOLBALDH1A1
SCHEMBL10618215 0.91 LMNA (0.60) LMNAKMT2ATSHRPOLBALDH1A1
SCHEMBL13466026 0.91 LMNA (0.60) LMNAKMT2ATSHRPOLBALDH1A1
SCHEMBL10618219 0.91 LMNA (0.60) LMNAKMT2ATSHRPOLBALDH1A1
SCHEMBL12837317 0.88 LMNA (0.76) LMNAKMT2ATSHRPOLBALDH1A1
SCHEMBL2007087 0.88 LMNA (0.76) LMNAKMT2ATSHRPOLBALDH1A1
SCHEMBL2007088 0.88 LMNA (0.76) LMNAKMT2ATSHRPOLBALDH1A1
SCHEMBL10617277 0.88 LMNA (0.59) LMNAKMT2ATSHRPOLBALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4157853-B1 GUT MICROBIOTA BIOACTIVATED PDE4 INHIBITOR PRECURSORS GIIANT PHARMA INC (CA) 2024-07-31 — — EP disclosed
US-20230250123-A1 GUT MICROBIOTA BIOACTIVATED PDE4 INHIBITOR PRECURSORS GIIANT PHARMA INC. (CA) 2023-08-10 — — US disclosed
EP-4157853-A1 GUT MICROBIOTA BIOACTIVATED PDE4 INHIBITOR PRECURSORS Giiant Pharma Inc. (CA) 2023-04-05 — — EP 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-20230250123-A1 GUT MICROBIOTA BIOACTIVATED PDE4 INHIBITOR PRECURSORS PDE4A, PDE4B, PDE4C LMNA 4364/4885KMT2A 3668/4885TSHR 4114/4885

“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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