SCHEMBL1289830

SCHEMBL1289830

NC(=O)[CH]CCCO

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL1289869 0.82
SCHEMBL1630881 0.78
SCHEMBL11325457 0.78
SCHEMBL7354572 0.78 CNR1 (0.43)
SCHEMBL7135912 0.76
SCHEMBL4521101 0.76 FAAH (0.50)
SCHEMBL1629675 0.76
SCHEMBL196011 0.76
SCHEMBL130688 0.74
SCHEMBL3501931 0.74 MAOA (0.45)

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-9168255-B2 Quinazoline compounds as sodium channel blockers PURDUE PHARMA L.P. (US) 2015-10-27 US disclosed
US-20150250789-A1 QUINAZOLINE COMPOUNDS AS SODIUM CHANNEL BLOCKERS PURDUE PHARMA L.P. 2015-09-10 US disclosed
US-9045435-B2 Quinazoline compounds as sodium channel blockers PURDUE PHARMA, L.P. (US) 2015-06-02 US disclosed
EP-2625169-B1 QUINAZOLINE COMPOUNDS AS SODIUM CHANNEL BLOCKERS PURDUE PHARMA LP (US) 2015-03-25 EP disclosed
US-20130289044-A1 Quinazoline Compounds as Sodium Channel Blockers PURDUE PHARMA L.P. (US) 2013-10-31 US disclosed
EP-2625169-A1 QUINAZOLINE COMPOUNDS AS SODIUM CHANNEL BLOCKERS Purdue Pharma L.P. (US) 2013-08-14 EP disclosed
CN-103168033-A Quinazoline compounds as sodium channel blockers PURDUE PHARMA LP 2013-06-19 CN disclosed
WO-2012046132-A1 QUINAZOLINE COMPOUNDS AS SODIUM CHANNEL BLOCKERS PURDUE PHARMA L.P. (US) 2012-04-12 WO disclosed