SCHEMBL5783160

SCHEMBL5783160

COc1ncc(Cl)cc1CO

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.42
LMNA P02545 1/20 0.42
TSHR P16473 1/20 0.42
APEX1 P27695 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MAPK1 P28482 1/20 0.40
FFAR4 Q5NUL3 1/20 0.39
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37
DPP4 P27487 1/20 0.36
KCNJ5 P48544 2/20 0.36
KCNJ3 P48549 2/20 0.36
MAPT P10636 1/20 0.36
PLAU P00749 1/20 0.35
PDXK O00764 1/20 0.34
SLC13A5 Q86YT5 2/20 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
SCHEMBL12467412 0.83 CYP2C9 (0.43) CYP2C9LMNATSHRAPEX1SMN1; SMN2
SCHEMBL1477059 0.83 CYP2C9 (0.43) CYP2C9LMNATSHRAPEX1SMN1; SMN2
SCHEMBL25117788 0.81 CYP2C9 (0.42) CYP2C9LMNATSHRAPEX1SMN1; SMN2
SCHEMBL12427698 0.80 EGLN1 (0.45) MAPTCYP11B1CYP11B2PDE5A
SCHEMBL19330145 0.79 CYP11B1 (0.41) KDM4EALDH1A1PDE4APDE4BPDE4C
SCHEMBL30701196 0.79 CYP11B1 (0.41) KDM4EALDH1A1PDE4APDE4BPDE4C
SCHEMBL5780868 0.79 SLC13A5 (0.50) CYP2C9KDM4EALDH1A1PDE4APDE4B
SCHEMBL30364398 0.78 LMNA (0.43) CYP2C9LMNATSHRAPEX1SMN1; SMN2
SCHEMBL28942777 0.78 LMNA (0.43) CYP2C9LMNATSHRAPEX1SMN1; SMN2
SCHEMBL5008455 0.78 PDE4A (0.41) CYP2C9PDE4APDE4BPDE4CPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023111181-A1 SMALL MOLECULE MODULATORS OF IL-17 LEO PHARMA A/S (DK) 2023-06-22 WO disclosed
WO-2023111181-A1 SMALL MOLECULE MODULATORS OF IL-17 LEO PHARMA A/S (DK) 2023-06-22 WO disclosed
EP-1254904-B1 NOVEL PIPERIDINE COMPOUNDS AND DRUGS CONTAINING THE SAME EISAI CO LTD (JP) 2006-05-24 EP disclosed
US-6784192-B2 NA+ CHANNEL INHIBITORY ACTION IS USEFUL FOR THERAPY AND PREVENTION FOR EXAMPLE, ARRHYTHMIA, VARIOUS NEURALGIAS AND ANALGESIC EISAI CO., LTD. (JP) 2004-08-31 US disclosed
US-20030220368-A1 Novel piperidine compouds and drugs containing the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2003-11-27 US disclosed
EP-1254904-A1 NOVEL PIPERIDINE COMPOUNDS AND DRUGS CONTAINING THE SAME Eisai Co., Ltd. (JP) 2002-11-06 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-20030220368-A1 Novel piperidine compouds and drugs containing the same TRPV1, CACNA1D, KCND2 CYP2C9 1000/4885LMNA 2085/4885TSHR 2890/4885

“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.