SCHEMBL8955592

SCHEMBL8955592

O=[N+]([O-])c1ccc(OCCCCCCCCO)cc1

nearest known ligand 0.66

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.60
MAPT P10636 4/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
CRHBP P24387 1/20 0.56
CRHR2 Q13324 1/20 0.56
DRD2 P14416 1/20 0.55
DRD4 P21917 1/20 0.55
DRD3 P35462 1/20 0.55
KCNH2 Q12809 3/20 0.55
LMNA P02545 1/20 0.51
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
GAA P10253 1/20 0.50
ALDH1A1 P00352 1/20 0.50

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
SCHEMBL31087909 1.00 HRH3 (0.60) HRH3MAPTL3MBTL1CRHBPCRHR2
SCHEMBL28408754 1.00 HRH3 (0.60) HRH3MAPTL3MBTL1CRHBPCRHR2
SCHEMBL26329663 1.00 HRH3 (0.60) HRH3MAPTL3MBTL1CRHBPCRHR2
SCHEMBL5520486 0.98 HRH3 (0.57) HRH3MAPTL3MBTL1CRHBPCRHR2
SCHEMBL9335578 0.95 HRH3 (0.56) HRH3MAPTL3MBTL1CRHBPCRHR2
SCHEMBL3345446 0.93 DRD2 (0.58) HRH3MAPTL3MBTL1CRHBPCRHR2
SCHEMBL10409901 0.91 PTGS2 (0.62) HRH3MAPTL3MBTL1CRHBPCRHR2
SCHEMBL6390929 0.91 PPARD (0.53) HRH3MAPTL3MBTL1CRHBPCRHR2
SCHEMBL9750517 0.91 PTGS2 (0.62) HRH3MAPTL3MBTL1CRHBPCRHR2
SCHEMBL10336456 0.91 PTGS2 (0.62) HRH3MAPTL3MBTL1CRHBPCRHR2

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
US-20250074904-A1 NSD2-TARGETED CHECMICAL DEGRADERTS AND COMPOSITIONS AND METHODS OF USE THEREOF THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL 2025-03-06 US disclosed
US-20240285777-A1 INHIBITORS OF TTBK1 THE GENERAL HOSPITAL CORPORATION 2024-08-29 US disclosed
WO-2023091565-A1 NSD2-TARGETED CHEMICAL DEGRADERS AND COMPOSITIONS AND METHODS OF USE THEREOF THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2023-05-25 WO disclosed
WO-2023091565-A1 NSD2-TARGETED CHEMICAL DEGRADERS AND COMPOSITIONS AND METHODS OF USE THEREOF THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2023-05-25 WO disclosed
US-5516767-A PRODRUG AS HYPOGLYCEMIC AGENT SANDOZ LTD. (CH) 1996-05-14 US disclosed
US-5412137-A Hypoglycemic agents SANDOZ LTD. (CH) 1995-05-02 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 (2 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-20250074904-A1 NSD2-TARGETED CHECMICAL DEGRADERTS AND COMPOSITIONS AND METHODS OF USE THEREOF NCOR2, NSD2, NCOR1 HRH3 3277/4885MAPT 2156/4885L3MBTL1 2832/4885
US-20240285777-A1 INHIBITORS OF TTBK1 TTBK1, TTBK2, TTK HRH3 4075/4885MAPT 64/4885L3MBTL1 3913/4885

“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.