SCHEMBL9205353

SCHEMBL9205353

O=C(Cl)CCCc1cccs1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 2/20 0.52
SMN1; SMN2 Q16637 5/20 0.51
POLB P06746 3/20 0.51
TSHR P16473 2/20 0.51
ALDH1A1 P00352 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
NPC1 O15118 5/20 0.50
CASP3 P42574 1/20 0.49
CASP7 P55210 1/20 0.49
USP2 O75604 1/20 0.49
TDP1 Q9NUW8 1/20 0.47
RAB9A P51151 4/20 0.47
CYP2C19 P33261 1/20 0.46
NAMPT P43490 1/20 0.45
MAPT P10636 1/20 0.44
HTT P42858 1/20 0.44
ADRA2A P08913 1/20 0.43
ADRA2B P18089 1/20 0.43
ADRA2C P18825 1/20 0.43
LMNA P02545 1/20 0.43

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
SCHEMBL655421 0.89 POLB (0.50) TAAR1SMN1; SMN2POLBTSHRALDH1A1
SCHEMBL27987587 0.85 TAAR1 (0.55) TAAR1SMN1; SMN2POLBTSHRALDH1A1
SCHEMBL1479970 0.83 SMN1; SMN2 (0.69) TAAR1SMN1; SMN2POLBTSHRALDH1A1
SCHEMBL338927 0.83 NPC1 (0.68) TAAR1SMN1; SMN2POLBTSHRALDH1A1
Hydrochloric Acid SCHEMBL11633870 0.81 NPC1 (0.66) TAAR1SMN1; SMN2POLBTSHRALDH1A1
SCHEMBL6790790 0.81 TAAR1 (0.52) TAAR1SMN1; SMN2POLBTSHRALDH1A1
SCHEMBL7674009 0.81 TAAR1 (0.52) TAAR1SMN1; SMN2POLBTSHRALDH1A1
SCHEMBL12530502 0.79 SMN1; SMN2 (0.49) TAAR1SMN1; SMN2POLBTSHRALDH1A1
SCHEMBL22570479 0.79 USP2 (0.58) TAAR1SMN1; SMN2POLBTSHRALDH1A1
SCHEMBL2222434 0.79 SMN1; SMN2 (0.60) TAAR1SMN1; SMN2POLBTSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250288559-A1 PREP BINDING LIGANDS POLKU THERAPEUTICS OY (FI) 2025-09-18 US disclosed
EP-4514781-A1 PREP BINDING LIGANDS Polku Therapeutics OY (FI) 2025-03-05 EP disclosed
CN-119451944-A PREP binding ligands 珀尔库治疗有限公司 2025-02-14 CN disclosed
WO-2023209191-A1 PREP BINDING LIGANDS UNIVERSITY OF HELSINKI (FI) 2023-11-02 WO disclosed
WO-2023209191-A1 PREP BINDING LIGANDS UNIVERSITY OF HELSINKI (FI) 2023-11-02 WO disclosed
EP-0654029-A1 3-BENZYLAMINO-2-PHENYL-PIPERIDINE DERIVATIVES AS SUBSTANCE P RECEPTOR ANTAGONISTS PFIZER INC. (US) 1995-05-24 EP disclosed
US-4086241-A Benzothiazolylimidazolidinone esters of furyl and thienyl substituted acids VELSICOL CHEMICAL CORPORATION (US) 1978-04-25 US disclosed
US-4061648-A HERBICIDES VELSICOL CHEMICAL CORPORATION (US) 1977-12-06 US 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-20250288559-A1 PREP BINDING LIGANDS PREP, ERAP2, CTSA TAAR1 4325/4885SMN1; SMN2 3319/4885POLB 1992/4885

“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.