SCHEMBL7829618

SCHEMBL7829618

Oc1ccc(OCCCCl)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 4/20 0.61
NR5A1 Q13285 1/20 0.61
DRD4 P21917 2/20 0.53
DRD2 P14416 1/20 0.53
DRD3 P35462 1/20 0.53
LMNA P02545 1/20 0.48
CYP1A2 P05177 1/20 0.48
PTGS1 P23219 1/20 0.48
SLC6A2 P23975 1/20 0.48
CYP2C19 P33261 1/20 0.48
PTGS2 P35354 1/20 0.48
SLC6A3 Q01959 1/20 0.48
HIF1A Q16665 1/20 0.48
HDAC6 Q9UBN7 1/20 0.48
ESR1 P03372 4/20 0.46
ESR2 Q92731 3/20 0.46
CYP19A1 P11511 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
APP P05067 1/20 0.46

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
SCHEMBL12517392 0.94 LTA4H (0.55) LTA4HNR5A1DRD4DRD2DRD3
SCHEMBL12517398 0.94 LTA4H (0.71) LTA4HNR5A1DRD4DRD2DRD3
SCHEMBL9150158 0.91 NR5A1 (0.68) LTA4HNR5A1DRD4DRD2DRD3
SCHEMBL2767353 0.91 LTA4H (0.55) LTA4HNR5A1DRD4DRD2DRD3
SCHEMBL12517383 0.88 NR1H2 (0.52) LTA4HNR5A1DRD4DRD2DRD3
SCHEMBL2473527 0.87 LTA4H (0.68) LTA4HNR5A1DRD4DRD2DRD3
SCHEMBL2470706 0.87 NR5A1 (0.75) LTA4HNR5A1DRD4DRD2DRD3
SCHEMBL11093336 0.87 KCNA3 (0.52) LTA4HNR5A1DRD4DRD2DRD3
SCHEMBL18191158 0.87 NR5A1 (0.58) LTA4HNR5A1DRD4DRD2DRD3
SCHEMBL12516206 0.87 ESR1 (0.54) LTA4HNR5A1LMNAESR1ESR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250320214-A1 ORGANIC COMPOUNDS INTRA CELLULAR THERAPIES INC (US) 2025-10-16 US disclosed
EP-4493559-A2 ORGANIC COMPOUNDS Intra-Cellular Therapies, Inc. (US) 2025-01-22 EP disclosed
WO-2023178113-A2 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2023-09-21 WO disclosed
CN-103242212-A Precursor of brain histamine H3 receptor radioligand and preparation method of precursor UNIV NANJING SCIENCE & TECH 2013-08-14 CN disclosed
CN-100404533-C New quinuclidine amide derivatives ALMIRALL PRODESFARMA AG (CH) 2008-07-23 CN disclosed
CN-1678610-A New quinuclidine amide derivatives ALMIRALL PRODESFARMA AG (CH) 2005-10-05 CN disclosed
EP-0626968-B1 PIPERIDINYL THIACYCLIC DERIVATIVES MERRELL PHARMA INC (US) 2001-09-26 EP disclosed
US-5739150-A Piperidinyl thiacyclic derivatives MERRELL PHARMACEUTICALS INC. (US) 1998-04-14 US disclosed
US-5650416-A Piperidinyl thiacyclic derivatives MERRELL PHARMACEUTICALS INC. (US) 1997-07-22 US disclosed
US-5631268-A ANTIALLERGENS, 5HT2 RECEPTOR ANTAGONISTS MERRELL PHARMACEUTICALS INC. (US) 1997-05-20 US disclosed
US-5602147-A Piperidinyl thiacyclic derivatives MERRELL PHARMACEUTICALS INC. (US) 1997-02-11 US disclosed
US-5596003-A Piperidinyl thiacyclic derivatives MERRELL PHARMACEUTICALS INC. (US) 1997-01-21 US disclosed
US-5541200-A Piperidinyl thiacyclic derivatives MERRELL PHARMACEUTICALS INC. (US) 1996-07-30 US disclosed
US-5476861-A Piperidinyl thiacyclic derivatives MERRELL DOW PHARMACEURICALS INC. (US) 1995-12-19 US disclosed
EP-0638064-A1 SUBSTITUTED 1,1,2-TRIPHENYLBUTENES AND THEIR USE IN THE TREATMENT AND DIAGNOSIS OF CANCER. BRITISH TECH GROUP (GB) 1995-02-15 EP disclosed
EP-0626968-A4 1995-01-04 EP disclosed
EP-0626968-A1 PIPERIDINYL THIACYCLIC DERIVATIVES MERRELL PHARMACEUTICALS INC. (US) 1994-12-07 EP disclosed
US-5371093-A Piperidinyl thiacyclic derivatives MERRELL DOW PHARMACEUTICALS INC. (US) 1994-12-06 US disclosed
WO-1993022275-A1 SUBSTITUTED 1,1,2-TRIPHENYLBUTENES AND THEIR USE IN THE TREATMENT AND DIAGNOSIS OF CANCER BRITISH TECHNOLOGY GROUP LTD (GB) 1993-11-11 WO disclosed
WO-1993016081-A1 PIPERIDINYL THIACYCLIC DERIVATIVES MERRELL DOW PHARMACEUTICALS INC. (US) 1993-08-19 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-20250320214-A1 ORGANIC COMPOUNDS OPRD1, OPRK1, OPRM1 LTA4H 3185/4885NR5A1 791/4885DRD4 37/4885

“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.