SCHEMBL21994480

SCHEMBL21994480

COC[C@H](NC(=O)[C@H](C)N)C(=O)N(C)[C@H](CC(=O)NC[C@H](C)N(C)C(=O)[C@@H](CC(=O)O)Cc1ccccc1)Cc1ccc(Cl)cc1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FDFT1 P37268 2/20 0.37
LTA4H P09960 3/20 0.37
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
OPRK1 P41145 3/20 0.35
OPRM1 P35372 2/20 0.35
ALDH1A1 P00352 1/20 0.35
BIRC2 Q13490 1/20 0.35
NPY5R Q15761 1/20 0.35
CTRB1 P17538 1/20 0.34

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
SCHEMBL21994482 1.00 FDFT1 (0.37) FDFT1LTA4HMEN1KMT2AOPRK1
SCHEMBL23723854 0.90 LTA4H (0.39) FDFT1LTA4HMEN1KMT2AOPRK1
SCHEMBL23723858 0.90 LTA4H (0.39) FDFT1LTA4HMEN1KMT2AOPRK1
SCHEMBL21994680 0.89 CA2 (0.36) FDFT1LTA4HMEN1KMT2AOPRK1
SCHEMBL21994677 0.89 CA2 (0.36) FDFT1LTA4HMEN1KMT2AOPRK1
SCHEMBL30191711 0.87 LTA4H (0.32) LTA4HOPRK1OPRM1
SCHEMBL21994827 0.84 KMT2A (0.38) FDFT1MEN1KMT2AALDH1A1NPY5R
SCHEMBL21994387 0.84 KMT2A (0.38) FDFT1MEN1KMT2AALDH1A1NPY5R
SCHEMBL21994747 0.84 CA2 (0.35) LTA4HOPRK1OPRM1
SCHEMBL21994748 0.84 CA2 (0.35) LTA4HOPRK1OPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230089867-A1 CYCLIC PENTAMER COMPOUNDS AS PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) INHIBITORS FOR THE TREATMENT OF METABOLIC DISORDER NOVARTIS AG (CH) 2023-03-23 US disclosed
EP-3887363-A1 CYCLIC PENTAMER COMPOUNDS AS PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) INHIBITORS FOR THE TREATMENT OF METABOLIC DISORDER Novartis AG (CH) 2021-10-06 EP disclosed
CN-113166101-A Cyclic pentameric compounds as proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitors for the treatment of metabolic disorders 诺华股份有限公司 2021-07-23 CN disclosed
WO-2020110008-A1 CYCLIC PENTAMER COMPOUNDS AS PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) INHIBITORS FOR THE TREATMENT OF METABOLIC DISORDER NOVARTIS AG (CH) 2020-06-04 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-20230089867-A1 CYCLIC PENTAMER COMPOUNDS AS PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) INHIBITORS FOR THE TREATMENT OF METABOLIC DISORDER PCSK9, PCSK7, PCSK6 FDFT1 1274/4885LTA4H 1828/4885MEN1 453/4885

“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.