SCHEMBL6089315

SCHEMBL6089315

CON(C)C(=O)c1cc2c(F)cccc2s1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CLK1 P49759 4/20 0.53
DYRK1A Q13627 3/20 0.53
DYRK1B Q9Y463 2/20 0.53
SLC9A1 P19634 7/20 0.51
ALDH1A1 P00352 2/20 0.50
POLB P06746 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.49
ICAM1 P05362 1/20 0.47
SELE P16581 1/20 0.47
HDAC3 O15379 1/20 0.45
HDAC4 P56524 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC7 Q8WUI4 1/20 0.45
HDAC2 Q92769 1/20 0.45
HDAC10 Q969S8 1/20 0.45
HDAC11 Q96DB2 1/20 0.45
HDAC8 Q9BY41 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
HDAC9 Q9UKV0 1/20 0.45
HDAC5 Q9UQL6 1/20 0.45

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
SCHEMBL5584929 0.86 CLK1 (0.53) CLK1DYRK1ADYRK1BSLC9A1ALDH1A1
SCHEMBL6329461 0.84 HDAC3 (0.57) CLK1DYRK1ADYRK1BSLC9A1ALDH1A1
SCHEMBL6330056 0.80 CLK1 (0.57) CLK1DYRK1ADYRK1BSLC9A1ALDH1A1
SCHEMBL721446 0.79 L3MBTL1 (0.57) DYRK1ASLC9A1ALDH1A1POLBL3MBTL1
SCHEMBL11888470 0.78 CLK1 (0.69) CLK1DYRK1ADYRK1BSLC9A1HDAC3
SCHEMBL6089271 0.77 SLC9A1 (0.60) CLK1DYRK1ADYRK1BSLC9A1ALDH1A1
SCHEMBL2893037 0.75 SLC9A1 (0.62) DYRK1ASLC9A1ALDH1A1POLBL3MBTL1
SCHEMBL159986 0.74 CLK1 (0.60) CLK1DYRK1ADYRK1BICAM1SELE
SCHEMBL5584759 0.74 HDAC3 (0.46) CLK1DYRK1ADYRK1BSLC9A1ALDH1A1
SCHEMBL23480853 0.73 STING1 (0.61) CLK1DYRK1ADYRK1BSLC9A1ICAM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8778932-B2 Dihydro-oxazolobenzodiazepinone compounds, a process for there preparation and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2014-07-15 US disclosed
EP-2497774-B1 Dihydro-oxazolobenzodiazepinone derivatives, processes for their preparation and pharmaceutical compositions comprising these compounds SERVIER LAB (FR) 2013-10-16 EP disclosed
US-20120232065-A1 DIHYDRO-OXAZOLOBENZODIAZEPINONE COMPOUNDS, A PROCESS FOR THERE PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM EGIS GYOGYSZERGYAR NYRT (HU) 2012-09-13 US disclosed
EP-2497774-A1 Dihydro-oxazolobenzodiazepinone derivatives, processes for their preparation and pharmaceutical compositions comprising these compounds Les Laboratoires Servier (FR) 2012-09-12 EP disclosed
US-20060235222-A1 Indole-derivative modulators of steroid hormone nuclear receptors ELI LILLY AND COMPANY (US) 2006-10-19 US disclosed
EP-1597254-A1 INDOLE-DERIVATIVE MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS Eli Lilly and Company (US) 2005-11-23 EP disclosed
WO-2004067529-A1 INDOLE-DERIVATIVE MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS ELI LILLY AND COMPANY (US) 2004-08-12 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 (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-20120232065-A1 DIHYDRO-OXAZOLOBENZODIAZEPINONE COMPOUNDS, A PROCESS FOR THERE PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM GRIN2C, GRIN2B, GRIN2A CLK1 3095/4885DYRK1A 1721/4885DYRK1B 1463/4885
US-20060235222-A1 Indole-derivative modulators of steroid hormone nuclear receptors NR3C2, NR5A1, MC2R CLK1 4017/4885DYRK1A 822/4885DYRK1B 870/4885

“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.