SCHEMBL16676218

SCHEMBL16676218

NNc1cc(Cl)ccc1Sc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.56
▸ MAPK1 P28482 1/20 0.56
▸ PDE7A Q13946 3/20 0.54
▸ PDE7B Q9NP56 2/20 0.54
▸ LMNA P02545 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ CHRNA7 P36544 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.40
▸ BLM P54132 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ NOD2 Q9HC29 1/20 0.40

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 SCHEMBL4766541 0.88 MEN1 (0.47) L3MBTL1MAPK1PDE7APDE7BLMNA
SCHEMBL27999927 0.83 L3MBTL1 (0.56) L3MBTL1MAPK1PDE7APDE7BLMNA
Hydrochloric Acid SCHEMBL28000151 0.81 L3MBTL1 (0.55) L3MBTL1MAPK1PDE7APDE7BLMNA
SCHEMBL7716422 0.79 L3MBTL1 (0.71) L3MBTL1MAPK1PDE7APDE7BLMNA
SCHEMBL28072869 0.78 SLC6A2 (0.50) L3MBTL1MAPK1PDE7APDE7BLMNA
SCHEMBL3784717 0.77 PDE7A (0.59) L3MBTL1MAPK1PDE7APDE7BMEN1
SCHEMBL3521485 0.77 PDE7A (0.54) L3MBTL1MAPK1PDE7APDE7BLMNA
SCHEMBL11704633 0.76 L3MBTL1 (0.67) L3MBTL1MAPK1PDE7ALMNAMEN1
SCHEMBL16676454 0.76 MAOA (0.51) L3MBTL1MAPK1KMT2AALDH1A1
SCHEMBL6516382 0.74 PDE7A (0.56) L3MBTL1MAPK1PDE7APDE7BMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10005739-B2 Quinazolinone and isoquinolinone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2018-06-26 — — US disclosed
US-10005739-B2 Quinazolinone and isoquinolinone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2018-06-26 — — US disclosed
US-20160272595-A1 QUINAZOLINONE AND ISOQUINOLINONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-09-22 — — US disclosed
US-20160272595-A1 QUINAZOLINONE AND ISOQUINOLINONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-09-22 — — US disclosed
EP-3061749-A1 QUINAZOLINONE AND ISOQUINOLINONE DERIVATIVE Chugai Seiyaku Kabushiki Kaisha (JP) 2016-08-31 — — EP disclosed
EP-3061749-A1 QUINAZOLINONE AND ISOQUINOLINONE DERIVATIVE Chugai Seiyaku Kabushiki Kaisha (JP) 2016-08-31 — — EP disclosed
CN-105829285-A Quinazolinone and isoquinolinone derivatives 中外制药株式会社 2016-08-03 — — CN disclosed
WO-2015060373-A1 QUINAZOLINONE AND ISOQUINOLINONE DERIVATIVE 中外製薬株式会社 2015-04-30 — — 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-20160272595-A1 QUINAZOLINONE AND ISOQUINOLINONE DERIVATIVE NQO2, SDHA, CYP3A5 L3MBTL1 4796/4885MAPK1 3027/4885PDE7A 752/4885
US-10005739-B2 Quinazolinone and isoquinolinone derivative NQO2, SDHA, CYP3A5 L3MBTL1 4796/4885MAPK1 3027/4885PDE7A 752/4885

“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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