SCHEMBL750140

SCHEMBL750140

CSc1nccc(-c2cn(Cc3ccccc3C#N)c(=O)n2-c2ccc(F)cc2)n1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.35
ALDH1A1 P00352 5/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
USP7 Q93009 1/20 0.35
KDM4E B2RXH2 2/20 0.35
HPGD P15428 1/20 0.35
TACR1 P25103 2/20 0.34
GRIN1 Q05586 2/20 0.34
GRIN2B Q13224 2/20 0.34
MAPK14 Q16539 3/20 0.33
CSNK1D P48730 2/20 0.33
TP53 P04637 1/20 0.33
KMT2A Q03164 1/20 0.33
GALR3 O60755 1/20 0.33
RAB9A P51151 1/20 0.33
MAPK1 P28482 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL750351 0.84 USP7 (0.34) MAPTALDH1A1SMN1; SMN2USP7TACR1
SCHEMBL751631 0.84 TACR1 (0.36) MAPTALDH1A1USP7TACR1GRIN1
SCHEMBL12714509 0.83 TP53 (0.33) MAPTALDH1A1SMN1; SMN2USP7TACR1
SCHEMBL752271 0.82 DYRK1B (0.40) MAPTALDH1A1SMN1; SMN2LMNAUSP7
SCHEMBL13376802 0.81 ALDH1A1 (0.43) MAPTALDH1A1SMN1; SMN2LMNAGAA
SCHEMBL752508 0.78 RIPK3 (0.46) MAPTALDH1A1SMN1; SMN2USP7TACR1
SCHEMBL751894 0.78 USP7 (0.38) MAPTALDH1A1SMN1; SMN2USP7TACR1
SCHEMBL10273094 0.77 MAPT (0.33) MAPTALDH1A1SMN1; SMN2LMNAUSP7
SCHEMBL750203 0.74 GRIN1 (0.40) ALDH1A1SMN1; SMN2LMNAKDM4EHPGD
SCHEMBL749861 0.73 TSHR (0.37) MAPTALDH1A1SMN1; SMN2LMNAUSP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1439174-B1 4-IMIDAZOLIN-2-ONE COMPOUNDS AS p38 MAP KINASE INHIBITORS MITSUBISHI TANABE PHARMA CORP (JP) 2012-03-21 EP disclosed
EP-1628968-B1 4-IMIDAZOLIN-2-ONE COMPOUNDS MITSUBISHI TANABE PHARMA CORP (JP) 2011-04-06 EP disclosed
US-7846933-B2 such as 1-(4-Fluorophenyl)-5-(pyridin-4-yl)-4-imidazolin-2-one, having excellent p38 MAP kinase inhibitory action, useful for the treatment of osteoarthritis, arthritis, ulcerative colitis, Crohn's disease, psoriasis, dermatitis, asthma, bronchitis, pneumonia, rhinitis, conjunctivitis or keratitis MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-12-07 US disclosed
US-20090088422-A1 4-IMIDAZOLIN-2-ONE COMPOUNDS KUBO AKIRA 2009-04-02 US disclosed
US-7473695-B2 4-imidazolin-2-one compounds MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-01-06 US disclosed
EP-1628968-A4 4-IMIDAZOLIN-2-ONE COMPOUNDS MITSUBISHI TANABE PHARMA CORP (JP) 2008-03-05 EP disclosed
EP-1628968-A1 4-IMIDAZOLIN-2-ONE COMPOUNDS TANABE SEIYAKU CO., LTD. (JP) 2006-03-01 EP disclosed
WO-2004094404-A1 4-IMIDAZOLIN-2-ONE COMPOUNDS TANABE SEIYAKU CO., LTD. (JP) 2004-11-04 WO disclosed
US-20040204426-A1 4-Imidazolin-2-one compounds MITSUBISHI TANABE PHARMA CORPORATION (JP) 2004-10-14 US disclosed
EP-1439174-A1 4-IMIDAZOLIN-2-ONE COMPOUNDS TANABE SEIYAKU CO., LTD. (JP) 2004-07-21 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-20040204426-A1 4-Imidazolin-2-one compounds NR3C1, NR3C2, SCN1B MAPT 4542/4885ALDH1A1 755/4885SMN1; SMN2 2009/4885
US-20090088422-A1 4-IMIDAZOLIN-2-ONE COMPOUNDS OR10J3, NR4A3, NR3C2 MAPT 4600/4885ALDH1A1 1391/4885SMN1; SMN2 2456/4885

“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.