SCHEMBL16528580

SCHEMBL16528580

O=C(O)NCc1cc(Cl)ccc1Sc1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DDR1 Q08345 1/20 0.63
▸ L3MBTL1 Q9Y468 2/20 0.52
▸ MAPK1 P28482 1/20 0.52
▸ PDE7A Q13946 1/20 0.47
▸ PDE7B Q9NP56 1/20 0.47
▸ LMNA P02545 3/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ SLC6A4 P31645 1/20 0.43
▸ TSHR P16473 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ BLM P54132 2/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ NOD2 Q9HC29 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ CYP2C9 P11712 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ CYP2C19 P33261 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
SCHEMBL15358103 0.82 DDR1 (0.57) DDR1L3MBTL1MAPK1PDE7APDE7B
SCHEMBL16528630 0.79 DDR1 (0.57) DDR1L3MBTL1MAPK1LMNAALDH1A1
SCHEMBL18499988 0.78 DDR1 (0.57) DDR1L3MBTL1MAPK1LMNAMAPT
SCHEMBL15357944 0.78 DDR1 (1.00) DDR1MEN1KMT2ACYP2C19
SCHEMBL15363241 0.76 DDR1 (0.68) DDR1LMNAHPGD
SCHEMBL15357914 0.75 PDE7A (0.50) DDR1L3MBTL1MAPK1PDE7APDE7B
SCHEMBL3557506 0.75 P2RX7 (0.53) MAPK1LMNAMEN1KMT2ATSHR
SCHEMBL7716422 0.75 L3MBTL1 (0.71) L3MBTL1MAPK1PDE7APDE7BLMNA
Hydrochloric Acid SCHEMBL16528010 0.74 PDE7A (0.49) DDR1L3MBTL1MAPK1PDE7APDE7B
SCHEMBL20509926 0.72 DDR1 (0.44) DDR1MAPK1LMNAMEN1KMT2A

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
EP-2842939-B1 BENZAMIDE DERIVATIVE CHUGAI PHARMACEUTICAL CO LTD (JP) 2018-05-30 — — EP disclosed
US-9695118-B2 Benzamide derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2017-07-04 — — US disclosed
US-9567304-B2 Quinazolinedione derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2017-02-14 — — US disclosed
EP-2842946-B1 QUINAZOLINEDIONE DERIVATIVE CHUGAI PHARMACEUTICAL CO LTD (JP) 2016-09-28 — — EP disclosed
US-20150152047-A1 BENZAMIDE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2015-06-04 — — US disclosed
US-20150141400-A1 QUINAZOLINEDIONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2015-05-21 — — US disclosed
EP-2842946-A1 QUINAZOLINEDIONE DERIVATIVE Chugai Seiyaku Kabushiki Kaisha (JP) 2015-03-04 — — EP disclosed
EP-2842939-A1 BENZAMIDE DERIVATIVE Chugai Seiyaku Kabushiki Kaisha (JP) 2015-03-04 — — 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-20150152047-A1 BENZAMIDE DERIVATIVE CYP3A5, HDAC6, BRD1 DDR1 4353/4885L3MBTL1 3715/4885MAPK1 3917/4885
US-20150141400-A1 QUINAZOLINEDIONE DERIVATIVE PPARD, SLC5A2, PPARG DDR1 2764/4885L3MBTL1 4861/4885MAPK1 2868/4885

“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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