SCHEMBL27224146

SCHEMBL27224146

NC(=O)c1[nH]cnc1N(Cc1ccc(Cl)cc1[C@H]1CCCCCN1C(=O)O)C(=S)NC(=O)c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CPT1A P50416 5/20 0.34
▸ CPT2 P23786 4/20 0.34
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ LMNA P02545 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ TPH1 P17752 1/20 0.32
▸ CPT1B Q92523 1/20 0.32
▸ DPP4 P27487 1/20 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
SCHEMBL27231643 1.00 CPT1A (0.34) CPT1ACPT2MEN1KMT2ANPC1
SCHEMBL30749309 0.91 ALDH1A1 (0.37) CPT1ACPT2MEN1KMT2ANPC1
SCHEMBL27224080 0.88 USP2 (0.33) CPT1AALDH1A1
SCHEMBL30749253 0.82 MPO (0.40) MEN1KMT2AALDH1A1LMNANPSR1
SCHEMBL30749335 0.81 MEN1 (0.33) CPT1AMEN1KMT2APOLBALDH1A1
SCHEMBL27223594 0.79 P2RY12 (0.35) MEN1KMT2ANPC1POLBALDH1A1
SCHEMBL27223541 0.76 F2 (0.36) ALDH1A1
SCHEMBL27231711 0.76 F2 (0.36) ALDH1A1
SCHEMBL30749267 0.73 MPO (0.38) ALDH1A1
SCHEMBL30749300 0.72 MDM2 (0.38) MEN1KMT2APOLBALDH1A1LMNA

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-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 CPT1A 705/4885CPT2 2302/4885MEN1 2702/4885

“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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