SCHEMBL6988620

SCHEMBL6988620

COC(=O)C(N)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 9/20 0.56
SLC6A2 P23975 2/20 0.51
SLC6A4 P31645 2/20 0.51
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
HTT P42858 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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 SCHEMBL29839159 0.98 SLC6A3 (0.55) SLC6A3SLC6A2SLC6A4ALDH1A1LMNA
Hydrochloric Acid SCHEMBL15903454 0.98 SLC6A3 (0.55) SLC6A3SLC6A2SLC6A4ALDH1A1LMNA
SCHEMBL23291738 0.85 SLC6A3 (0.44) SLC6A3SLC6A2SLC6A4ALDH1A1LMNA
SCHEMBL8196591 0.85 MDM2 (0.45) SLC6A3SLC6A2SLC6A4LMNAHTT
Hydrochloric Acid SCHEMBL12497395 0.84 SLC6A3 (0.42) SLC6A3SLC6A2SLC6A4
SCHEMBL5354181 0.83 SLC6A3 (0.53) SLC6A3SLC6A2SLC6A4ALDH1A1LMNA
SCHEMBL11001290 0.82 SLC6A3 (0.59) SLC6A3SLC6A2SLC6A4ALDH1A1LMNA
SCHEMBL3743894 0.82 SLC6A3 (0.52) SLC6A3SLC6A2SLC6A4ALDH1A1LMNA
Hydrochloric Acid SCHEMBL5580276 0.82 SLC6A3 (0.55) SLC6A3SLC6A2SLC6A4ALDH1A1LMNA
SCHEMBL7252180 0.81 KMT2A (0.48) SLC6A3ALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2900223-B1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME (US) 2017-10-25 EP disclosed
US-9226922-B2 Compounds that are ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-05 US disclosed
US-20150258074-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-09-17 US disclosed
EP-2900223-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS Merck Sharp & Dohme Corp. (US) 2015-08-05 EP disclosed
EP-0823906-B1 PIPERAZINO DERIVATIVES AS NEUROKININ ANTAGONISTS SCHERING CORP (US) 2003-07-09 EP disclosed
US-5981520-A USEFUL FOR TREATING ASTHMA, BRONCHOSPASM, ALLERGIES, ANXIETY, COUGHING OR PAIN SCHERING CORPORATION (US) 1999-11-09 US disclosed
US-5795894-A TREATMENT OF ASTHMA AND BRONCHOSPASM SCHERING CORPORATION (US) 1998-08-18 US disclosed
EP-0823906-A1 PIPERAZINO DERIVATIVES AS NEUROKININ ANTAGONISTS SCHERING CORPORATION (US) 1998-02-18 EP disclosed
WO-1996034864-A1 PIPERAZINO DERIVATIVES AS NEUROKININ ANTAGONISTS SCHERING CORPORATION (US) 1996-11-07 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 (1 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-20150258074-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MAPK1, MAPK4, MAP3K20 SLC6A3 3640/4885SLC6A2 4013/4885SLC6A4 4001/4885

“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.