SCHEMBL1759676

SCHEMBL1759676

O=C[CH]c1ccccc1F

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NFE2L2 Q16236 9/20 0.56
▸ ERN1 O75460 1/20 0.45
▸ MEN1 O00255 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ THRB P10828 1/20 0.43
▸ BLM P54132 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ IKBKB O14920 2/20 0.42
▸ RAF1 P04049 1/20 0.42
▸ RPS6KB1 P23443 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ AKT1 P31749 1/20 0.42
▸ AKT2 P31751 1/20 0.42
▸ KDR P35968 1/20 0.42
▸ PRKAG1 P54619 1/20 0.42
▸ MAP2K1 Q02750 1/20 0.42
▸ PRKAA1 Q13131 1/20 0.42
▸ MAPK14 Q16539 1/20 0.42
▸ DYRK2 Q92630 1/20 0.42

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
SCHEMBL30039913 0.79 — —
SCHEMBL29540911 0.79 — —
SCHEMBL87096 0.79 — —
SCHEMBL20465749 0.79 — —
Ammonia Solution, Strong SCHEMBL30950130 0.77 MEN1 (0.60) NFE2L2ERN1MEN1LMNATHRB
SCHEMBL1435517 0.76 NFE2L2 (0.65) NFE2L2LMNAMAPK1ALDH1A1
SCHEMBL1435516 0.76 NFE2L2 (0.65) NFE2L2LMNAMAPK1ALDH1A1
SCHEMBL29405542 0.76 NFE2L2 (0.65) NFE2L2LMNAMAPK1ALDH1A1
SCHEMBL5089951 0.75 NFE2L2 (0.56) NFE2L2LMNAIKBKBRAF1RPS6KB1
SCHEMBL8030014 0.75 TRIM24 (0.65) NFE2L2ERN1MEN1LMNATHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8765728-B2 [1,5]-diazocin derivatives MELLITECH (FR) 2014-07-01 — — US disclosed
CN-102812011-A [1,5] -diazacyclo-octatetraene derivative MELLITECH 2012-12-05 — — CN disclosed
EP-2501685-A1 [1,5]-DIAZOCIN DERIVATIVES Mellitech (FR) 2012-09-26 — — EP disclosed
US-20120225892-A1 [1,5]-Diazocin Derivatives MELLITECH (FR) 2012-09-06 — — US disclosed
WO-2011058193-A1 [1,5]-DIAZOCIN DERIVATIVES MELLITECH (FR) 2011-05-19 — — WO disclosed
US-6852718-B2 Phenylsulphonylipiperazinyl derivatives as 5-HT receptor ligands MERCK SHARP & DOHME LTD 2005-02-08 — — US disclosed
US-6777430-B2 A DERIVATIVES WITH ATTACHED TO AN N-ARYLALKYL-SUBSTITUTED AZETIDINE, PYRROLIDINE OR PIPERIDINE RING; A SERATONIN RECEPTOR ANTAGONISTS FOR TREATMENT OF CENTRAL NERVOUS SYSTEM DISORDER SCHIZOPHRENIA, DEPRESSION MERCK SHARP & DOHME LTD. 2004-08-17 — — US disclosed
EP-1147084-B1 PHENYLSULPHONYL DERIVATIVES AS 5-HT RECEPTOR LIGANDS MERCK SHARP & DOHME (GB) 2004-05-19 — — EP disclosed
US-20030203889-A1 Phenylsulphonyl derivatives as 5-HT receptor ligands MERCK & CO., INC. 2003-10-30 — — US disclosed
US-20030181464-A1 Phenylsulphonylipiperazinyl derivatives as 5-ht receptor ligands THE INSTITUTE OF CANCER RESEARCH (GB) 2003-09-25 — — US disclosed
US-6559166-B1 A class of phenylsulphonyl derivatives wherein the sulphonyl moiety is also attached to an N-arylalkyl-substituted azetidine, pyrrolidine or piperidine ring are selective antagonists of the human 5-HT2A receptor and are therefore MERCK SHARP & DOHME LTD. 2003-05-06 — — US disclosed
EP-1280785-A1 PHENYLSULPHONYLPIPERAZINYL DERIVATIVES AS 5-HT RECEPTOR LIGANDS MERCK SHARP & DOHME LTD. (GB) 2003-02-05 — — EP disclosed
EP-1147084-A1 PHENYLSULPHONYL DERIVATIVES AS 5-HT RECEPTOR LIGANDS MERCK SHARP & DOHME LTD. (GB) 2001-10-24 — — EP disclosed
WO-2001074797-A1 PHENYLSULPHONYLPIPERAZINYL DERIVATIVES AS 5-HT RECEPTOR LIGANDS MERCK SHARP & DOHME LIMITED (GB) 2001-10-11 — — WO disclosed
WO-2000043362-A1 PHENYLSULPHONYL DERIVATIVES AS 5-HT RECEPTOR LIGANDS MERCK SHARP & DOHME LIMITED (GB) 2000-07-27 — — 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 (3 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-20030203889-A1 Phenylsulphonyl derivatives as 5-HT receptor ligands HTR2A, HTR5A, HTR2C NFE2L2 1309/4885ERN1 4243/4885MEN1 4821/4885
US-20030181464-A1 Phenylsulphonylipiperazinyl derivatives as 5-ht receptor ligands HTR2A, HTR2C, HTR2B NFE2L2 1118/4885ERN1 2976/4885MEN1 4885/4885
US-20120225892-A1 [1,5]-Diazocin Derivatives IAPP, INSR, GLP1R NFE2L2 1294/4885ERN1 2087/4885MEN1 32/4885

“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.

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