SCHEMBL6280091

SCHEMBL6280091

CCN(CO)c1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.59
TAAR1 Q96RJ0 3/20 0.49
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
NOX1 Q9Y5S8 1/20 0.48
CNR2 P34972 2/20 0.48
ALDH1A1 P00352 3/20 0.48
GLA P06280 1/20 0.48
CYP3A4 P08684 2/20 0.47
MAPT P10636 2/20 0.43
PSMD14 O00487 1/20 0.43
MAPK1 P28482 1/20 0.43
RECQL P46063 1/20 0.43
GFER P55789 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
NR1H2 P55055 1/20 0.41
NR1H3 Q13133 1/20 0.41

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
Diethylaniline SCHEMBL28100873 0.88 TSHR (0.61) TSHRTAAR1MEN1KMT2ANPC1
Diethylaniline SCHEMBL10699604 0.85 TSHR (0.64) TSHRTAAR1MEN1KMT2ANPC1
Diethylaniline SCHEMBL17594 0.85 TSHR (0.70) TSHRTAAR1MEN1KMT2ANPC1
Diethylaniline SCHEMBL9000098 0.85 TSHR (0.70) TSHRTAAR1MEN1KMT2ANPC1
SCHEMBL487259 0.85 TSHR (0.44) TSHRTAAR1MEN1KMT2ANPC1
Diethylaniline SCHEMBL11443667 0.83 TSHR (0.61) TSHRTAAR1MEN1KMT2ANPC1
Diethylaniline SCHEMBL1920410 0.82 TSHR (0.67) TSHRTAAR1MEN1KMT2ANPC1
Diethylaniline SCHEMBL9638069 0.82 TSHR (0.67) TSHRTAAR1MEN1KMT2ANPC1
Diethylaniline SCHEMBL2215318 0.82 TSHR (0.67) TSHRTAAR1MEN1KMT2ANPC1
Diethylaniline SCHEMBL31229134 0.82 TSHR (0.67) TSHRTAAR1MEN1KMT2ANPC1

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
US-6974870-B2 Substituted 3-amino-thieno [2,3-b]pyridine-2-carboxylic acid amide compounds and processes for preparing and their uses BOEHRINGER INGELHEIM PHAMACEUTICALS, INC. (US) 2005-12-13 US disclosed
US-20040180922-A1 Substituted 3-amino-thieno [2,3-b]pyridine-2-carboxylic acid amide compounds and processes for preparing and their uses BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2004-09-16 US disclosed
EP-1417196-A1 DNA-PK INHIBITORS Cancer Research Technology Limited (GB) 2004-05-12 EP disclosed
WO-2003024949-A1 DNA-PK INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2003-03-27 WO disclosed
US-5190640-A Sweetening sour oils and gases BAKER HUGHES INCORPORATED (US) 1993-03-02 US 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-20040180922-A1 Substituted 3-amino-thieno [2,3-b]pyridine-2-carboxylic acid amide compounds and processes for preparing and their uses NFKBIA, IKBKB, CHUK TSHR 2384/4885TAAR1 2102/4885MEN1 3193/4885

“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.