SCHEMBL6921365

SCHEMBL6921365

Cc1ccc2c(c1)CN(C)S2(=O)=O

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.40
PIK3CD O00329 1/20 0.40
SLC6A2 P23975 6/20 0.38
SLC6A4 P31645 6/20 0.38
SLC6A3 Q01959 6/20 0.38
HSD17B10 Q99714 1/20 0.38
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
AADAT Q8N5Z0 1/20 0.37
CA12 O43570 1/20 0.37
CA9 Q16790 1/20 0.37
SRD5A1 P18405 3/20 0.36
METAP1 P53582 1/20 0.36
GRIA2 P42262 1/20 0.36
PARP10 Q53GL7 1/20 0.35
PARP11 Q9NR21 1/20 0.35
CYP2D6 P10635 1/20 0.35
FFAR1 O14842 1/20 0.35
FFAR4 Q5NUL3 1/20 0.35

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
SCHEMBL26667759 0.85 BRD4 (0.50) BRD4SLC6A2SLC6A4SLC6A3HSD17B10
SCHEMBL26668007 0.82 NOTUM (0.41) CA1CA2AADATCA12CA9
SCHEMBL12081307 0.80 ESR1 (0.44) BRD4PIK3CDCA1CA2CA12
SCHEMBL2891420 0.80 BRD4 (0.46) BRD4PIK3CDCA1CA2CA12
SCHEMBL31387353 0.80 BRD4 (0.46) BRD4PIK3CDCA1CA2CA12
SCHEMBL24247032 0.79 NPSR1 (0.41) BRD4PIK3CDHSD17B10CA1CA2
SCHEMBL26767821 0.77 MAOA (0.36) BRD4HSD17B10AADATSRD5A1METAP1
SCHEMBL7602309 0.75 NOTUM (0.38) BRD4CA1CA2AADATCA12
SCHEMBL19967184 0.75 FFAR4 (0.52) SLC6A2SLC6A4SLC6A3FFAR1FFAR4
SCHEMBL8157650 0.75 BRD4 (0.50) BRD4CA1CA2CA12CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2970230-B1 SUBSTITUTED BICYCLIC 1-CARBOXYLIC-ACID (BENZYL-CYANO-METHYL)-AMIDES INHIBITORS OF CATHEPSIN C BOEHRINGER INGELHEIM INT (DE) 2019-05-22 EP disclosed
US-20160272633-A1 N-(2-CYANO HETEROCYCLYL) PYRAZOLO PYRIDONES AS JANUS KINASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-09-22 US disclosed
US-8889708-B2 Substituted bicyclic 1-carboxylic-acid (benzyl-cyano-methyl)-amides inhibitors of cathepsin C BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-18 US disclosed
US-20140275155-A1 SUBSTITUTED BICYCLIC 1-CARBOXYLIC-ACID (BENZYL-CYANO-METHYL)-AMIDES INHIBITORS OF CATHEPSIN C BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-09-18 US disclosed
WO-2011002407-A1 NOVEL COMPOUNDS FOR TREATMENT OF NEURODEGENERATION ASSOCIATED WITH DISEASES, SUCH AS ALZHEIMER'S DISEASE OR DEMENTIA ASTRAZENECA AB (SE) 2011-01-06 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-20140275155-A1 SUBSTITUTED BICYCLIC 1-CARBOXYLIC-ACID (BENZYL-CYANO-METHYL)-AMIDES INHIBITORS OF CATHEPSIN C CTSC, CPN1, CPA1 BRD4 1014/4885PIK3CD 3914/4885SLC6A2 3903/4885
US-20160272633-A1 N-(2-CYANO HETEROCYCLYL) PYRAZOLO PYRIDONES AS JANUS KINASE INHIBITORS JAK1, JAK2, JAK3 BRD4 687/4885PIK3CD 401/4885SLC6A2 4650/4885

“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.