SCHEMBL349432

SCHEMBL349432

COc1ccc(C(=O)c2cc(F)ccc2OC(=S)N(C)C)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.51
HTT P42858 2/20 0.51
NPSR1 Q6W5P4 2/20 0.51
ALDH1A1 P00352 5/20 0.47
NPC1 O15118 3/20 0.47
POLB P06746 4/20 0.47
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
KDM4E B2RXH2 1/20 0.47
GAA P10253 2/20 0.45
RXFP1 Q9HBX9 2/20 0.44
CYP2C9 P11712 1/20 0.44
LMNA P02545 3/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
TSHR P16473 1/20 0.44
CYP2C19 P33261 1/20 0.44
RAB9A P51151 5/20 0.44
CCNC P24863 1/20 0.43
CDK8 P49336 1/20 0.43

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
SCHEMBL349431 0.80 MAPT (0.50) MAPTHTTNPSR1ALDH1A1NPC1
SCHEMBL9857892 0.79 MAOA (0.43) MAPTHTTALDH1A1NPC1POLB
SCHEMBL7468048 0.75 POLB (0.66) MAPTHTTNPSR1ALDH1A1NPC1
SCHEMBL349277 0.74 HTT (0.58) MAPTHTTNPSR1ALDH1A1NPC1
SCHEMBL348831 0.74 NPC1 (0.45) MAPTHTTNPSR1ALDH1A1NPC1
SCHEMBL9217561 0.74 KDM4E (0.49) MAPTHTTNPSR1ALDH1A1POLB
SCHEMBL348423 0.73 NPC1 (0.53) MAPTHTTNPSR1ALDH1A1NPC1
SCHEMBL11508307 0.73 NPC1 (0.53) MAPTHTTNPSR1ALDH1A1NPC1
SCHEMBL9422057 0.73 RAB9A (0.54) MAPTHTTNPSR1ALDH1A1NPC1
SCHEMBL31366500 0.73 NPC1 (0.53) MAPTHTTNPSR1ALDH1A1NPC1

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-1719768-B1 NOVEL BENZOTHIAZEPINE AND BENZOTHIEPINE COMPOUNDS ASAHI KASEI PHARMA CORP (JP) 2012-04-25 EP disclosed
US-20120015925-A1 NOVEL BENZOTHIAZEPINE AND BENZOTHIEPINE COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2012-01-19 US disclosed
US-7973030-B2 Benzothiazepine and benzothiepine compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-07-05 US disclosed
US-7803792-B2 Quaternary ammonium compounds ASAHI KASEI PHARMA CORPORATION (JP) 2010-09-28 US disclosed
US-7312208-B2 Quaternary ammonium compounds ASAHI KASEI PHARMA CORPORATION (JP) 2007-12-25 US disclosed
US-20070203115-A1 Novel quaternary ammonium compounds ASAHI KASEI PHARMA CORPORATION (JP) 2007-08-30 US disclosed
US-20070190041-A1 Novel benzothiazepine and bensothiepine compounds ASHAI KASEI PHARAMA CORPORATION (JP) 2007-08-16 US disclosed
EP-1719768-A1 NOVEL BENZOTHIAZEPINE AND BENZOTHIEPINE COMPOUNDS Asahi Kasei Pharma Corporation (JP) 2006-11-08 EP disclosed
EP-1535913-A1 NOVEL QUATERNARY AMMONIUM COMPOUNDS Asahi Kasei Pharma Corporation (JP) 2005-06-01 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 (3 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-20070203115-A1 Novel quaternary ammonium compounds SLC10A2, SLC10A1, ABCB11 MAPT 2591/4885HTT 2669/4885NPSR1 2666/4885
US-20120015925-A1 NOVEL BENZOTHIAZEPINE AND BENZOTHIEPINE COMPOUNDS SLC10A1, SREBF1, SPTLC1 MAPT 2927/4885HTT 4008/4885NPSR1 2756/4885
US-20070190041-A1 Novel benzothiazepine and bensothiepine compounds SLC10A1, GOT1, CES1 MAPT 2335/4885HTT 3567/4885NPSR1 2160/4885

“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.