SCHEMBL27223538

SCHEMBL27223538

CCOC(=O)c1[nH]ccc1N(Cc1cccc(C2(NC(=O)OC(C)(C)C)CCC2)c1)C(=S)NC(=O)c1ccccc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.34
▸ NPSR1 Q6W5P4 7/20 0.34
▸ ALOX12 P18054 6/20 0.34
▸ LMNA P02545 5/20 0.34
▸ CYP1A2 P05177 3/20 0.33
▸ CYP3A4 P08684 3/20 0.33
▸ CYP2C9 P11712 3/20 0.33
▸ CYP2C19 P33261 3/20 0.33
▸ CYP2D6 P10635 2/20 0.33
▸ HTT P42858 2/20 0.33
▸ L3MBTL1 Q9Y468 2/20 0.33
▸ SMN1; SMN2 Q16637 4/20 0.32
▸ MCOLN3 Q8TDD5 1/20 0.32
▸ KIT P10721 1/20 0.31
▸ MEN1 O00255 4/20 0.31
▸ KMT2A Q03164 4/20 0.31
▸ MAPT P10636 3/20 0.31
▸ PKM P14618 1/20 0.31
▸ KCNH2 Q12809 1/20 0.31
▸ TDP1 Q9NUW8 2/20 0.31

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
SCHEMBL27223517 0.92 ALOX12 (0.34) ALDH1A1NPSR1ALOX12LMNACYP1A2
SCHEMBL27224036 0.78 ATM (0.35) ALDH1A1NPSR1ALOX12LMNACYP1A2
SCHEMBL31603795 0.77 ALOX12 (0.34) ALDH1A1NPSR1ALOX12LMNACYP1A2
SCHEMBL27223416 0.76 ALOX15 (0.34) NPSR1LMNACYP1A2CYP3A4CYP2C9
SCHEMBL30749311 0.76 ALOX15 (0.34) NPSR1LMNACYP1A2CYP3A4CYP2C9
SCHEMBL31556691 0.75 ALDH1A1 (0.51) ALDH1A1NPSR1ALOX12LMNACYP1A2
SCHEMBL27223633 0.74 P2RY12 (0.36) ALDH1A1NPSR1ALOX12LMNACYP1A2
SCHEMBL30749322 0.74 ALDH1A1 (0.35) ALDH1A1NPSR1ALOX12LMNACYP1A2
SCHEMBL27223550 0.74 ALDH1A1 (0.35) ALDH1A1NPSR1ALOX12LMNACYP1A2
SCHEMBL31603763 0.73 MDM2 (0.32) ALDH1A1NPSR1ALOX12LMNACYP1A2

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-4573096-A1 INHIBITORS OF MYELOPEROXIDASE Astrazeneca AB (SE) 2025-06-25 — — EP disclosed
US-20240166642-A1 INHIBITORS OF MYELOPEROXIDASE ASTRAZENECA AB (SE) 2024-05-23 — — US disclosed
WO-2024038131-A1 INHIBITORS OF MYELOPEROXIDASE ASTRAZENECA AB (SE) 2024-02-22 — — WO 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-20240166642-A1 INHIBITORS OF MYELOPEROXIDASE MPO, XDH, EPX ALDH1A1 502/4885NPSR1 1532/4885ALOX12 775/4885

“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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