SCHEMBL2656786

SCHEMBL2656786

NC(=O)CCC1CCCO1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.47
POLB P06746 1/20 0.47
USP2 O75604 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HPGD P15428 4/20 0.46
TP53 P04637 1/20 0.46
ALOX12 P18054 1/20 0.46
ALDH1A1 P00352 1/20 0.45
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
HTT P42858 1/20 0.40
MCL1 Q07820 1/20 0.39
ANPEP P15144 1/20 0.38

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
Hydrochloric Acid SCHEMBL27859545 0.92 LMNA (0.41) LMNAPOLBUSP2SMN1; SMN2HPGD
SCHEMBL14322076 0.90 LMNA (0.50) LMNAPOLBUSP2SMN1; SMN2HPGD
SCHEMBL1705701 0.89 HPGD (0.51) LMNAPOLBUSP2SMN1; SMN2HPGD
SCHEMBL9384 0.85 LMNA (0.45) LMNAPOLBUSP2SMN1; SMN2HPGD
SCHEMBL27936474 0.83 LMNA (0.50) LMNAPOLBUSP2SMN1; SMN2HPGD
SCHEMBL12897250 0.83 LMNA (0.50) LMNAPOLBUSP2SMN1; SMN2HPGD
SCHEMBL985927 0.82 ALDH1A1 (0.59) LMNAPOLBUSP2SMN1; SMN2HPGD
SCHEMBL2482829 0.82 ALDH1A1 (0.59) LMNAPOLBUSP2SMN1; SMN2HPGD
SCHEMBL16060069 0.82 ALDH1A1 (0.59) LMNAPOLBUSP2SMN1; SMN2HPGD
SCHEMBL12897268 0.80 KMT2A (0.47) LMNAPOLBUSP2SMN1; SMN2HPGD

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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107567445-A It can be used as 2 phenyl 3H imidazos [4,5 B] pyridine derivates of mammal EGFR-TK ROR1 activities inhibitor 坎塞拉有限公司 2018-01-09 CN claimed
EP-2001875-A2 GLUCOKINASE ACTIVATORS Takeda San Diego, Inc. (US) 2008-12-17 EP claimed
EP-1841755-A1 SUBSTITUTED INDOLE LIGANDS FOR THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2007-10-10 EP claimed
WO-2007104034-A2 GLUCOKINASE ACTIVATORS TAKEDA SAN DIEGO, INC. (US) 2007-09-13 WO claimed
WO-2006070001-A1 SUBSTITUTED INDOLE LIGANDS FOR THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2006-07-06 WO claimed
EP-1080091-A1 NOVEL 1,3,8-TRIAZASPIRO[4.5]DECANONES WITH HIGH AFFINITY FOR OPIOID RECEPTOR SUBTYPES Novo Nordisk A/S (DK) 2001-03-07 EP claimed
WO-1999059997-A1 NOVEL 1,3,8-TRIAZASPIRO[4.5]DECANONES WITH HIGH AFFINITY FOR OPIOID RECEPTOR SUBTYPES NOVO NORDISK A/S (DK) 1999-11-25 WO claimed
EP-4554572-A2 MIXTURES AND USES OF (2E)-3-(1,3-BENZODIOXOL-5-YL)-N-PHENYL-N-(TETRAHYDRO-3-FURANYL)-2-PROPENAMIDE Symrise AG (DE) 2025-05-21 EP disclosed
US-20240101538-A1 PROTEIN-PROTEIN INTERACTION MODULATORS OF AURORA KINASE A AND THEIR USE IN THE PREVENTION AND/OR TREATMENT OF CANCER EBERHARD KARLS UNIVERSITÄT TÜBINGEN (DE) 2024-03-28 US disclosed
CN-116874448-A Hydrazine and air mediated non-activated C (sp 3 ) Method for adding-H bond to electron-deficient olefin 昆明理工大学 2023-10-13 CN disclosed
EP-3675809-B1 USE OF PHYSIOLOGICAL COOLING INGREDIENTS AND AGENTS CONTAINING SUCH ACTIVE INGREDIENTS BASF SE (DE) 2023-09-27 EP disclosed
WO-2022207944-A9 NOVEL MIXTURES AND USES OF (2E)-3-(1,3-BENZODIOXOL-5-YL)-N-PHENYL-N-(TETRAHYDRO-3-FURANYL)-2-PROPENAMIDE SYMRISE AG (DE) 2022-12-15 WO disclosed
WO-2022207944-A2 NOVEL MIXTURES AND USES OF (2E)-3-(1,3-BENZODIOXOL-5-YL)-N-PHENYL-N-(TETRAHYDRO-3-FURANYL)-2-PROPENAMIDE SYMRISE AG (DE) 2022-10-06 WO disclosed
WO-2006070001-A1 SUBSTITUTED INDOLE LIGANDS FOR THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2006-07-06 WO disclosed
US-20050107444-A1 Amide compounds and methods of using the same GLAXOSMITHKLINE LLC 2005-05-19 US disclosed
US-6867200-B1 (Hetero)aryl-bicyclic heteroaryl derivatives, their preparation and their use as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2005-03-15 US disclosed
US-6410792-B1 OBESITY DISEASES BAYER CORPORATION 2002-06-25 US disclosed
EP-0424525-B1 NOVEL AMINES AND THEIR USE MITSUI PETROCHEMICAL IND (JP) 1994-12-21 EP disclosed
US-5192799-A Coumaran group containing amine compounds and their acid addition salts and quaternary ammonium salts and the use thereof as anti arrhythmic agents and as psychotropic agents MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1993-03-09 US disclosed
EP-0424525-A1 NOVEL AMINES AND THEIR USE MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1991-05-02 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 (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-20240101538-A1 PROTEIN-PROTEIN INTERACTION MODULATORS OF AURORA KINASE A AND THEIR USE IN THE PREVENTION AND/OR TREATMENT OF CANCER AURKC, AURKA, AURKB LMNA 1321/4885POLB 2156/4885USP2 3101/4885
US-20050107444-A1 Amide compounds and methods of using the same NR1H2, NR1H3, PPARA LMNA 2650/4885POLB 3888/4885USP2 4243/4885

“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.