SCHEMBL1667486

SCHEMBL1667486

CCOC(=O)Cc1csc(C(O)CCCCc2ccccc2)n1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.49
TP53 P04637 2/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
HSD17B10 Q99714 2/20 0.48
ALDH1A1 P00352 6/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
MAPT P10636 3/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
POLB P06746 2/20 0.47
KDM4E B2RXH2 1/20 0.44
G6PD P11413 1/20 0.44
HPGD P15428 1/20 0.44
ALOX15 P16050 1/20 0.44
ALOX12 P18054 1/20 0.44
MPI P34949 1/20 0.44

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
SCHEMBL20662502 0.85 MEN1 (0.56) LMNATP53MEN1KMT2AALDH1A1
SCHEMBL1669858 0.84 MEN1 (0.55) LMNATP53MEN1KMT2AALDH1A1
SCHEMBL15522833 0.83 LMNA (0.54) LMNATP53MEN1KMT2AHSD17B10
SCHEMBL1667088 0.82 PLA2G4A (0.48) LMNAMEN1KMT2AALDH1A1MAPT
SCHEMBL1667487 0.80 LMNA (0.49) LMNATP53MEN1KMT2AHSD17B10
SCHEMBL12548974 0.80 MEN1 (0.62) LMNATP53MEN1KMT2AALDH1A1
SCHEMBL15921148 0.80 PLA2G4A (0.49) TP53MEN1KMT2AALDH1A1MAPT
SCHEMBL1667606 0.79 ALDH1A1 (0.52) LMNATP53MEN1KMT2AHSD17B10
SCHEMBL5515633 0.74 MEN1 (0.65) LMNATP53MEN1KMT2AALDH1A1
SCHEMBL30831449 0.74 LMNA (0.57) LMNATP53MEN1KMT2AHSD17B10

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10370344-B2 2-oxothiazole compounds and method of using same for chronic inflammatory disorders AVEXXIN AS (NO) 2019-08-06 US disclosed
US-10370344-B2 2-oxothiazole compounds and method of using same for chronic inflammatory disorders AVEXXIN AS (NO) 2019-08-06 US disclosed
EP-3431084-A1 ANTIINFLAMMATORY 2-OXOTHIAZOLES Avexxin AS (NO) 2019-01-23 EP disclosed
EP-3431084-A1 ANTIINFLAMMATORY 2-OXOTHIAZOLES Avexxin AS (NO) 2019-01-23 EP disclosed
EP-2482815-B1 ANTIINFLAMMATORY 2-OXOTHIAZOLES AND 2-OXOOXAZOLES AVEXXIN AS (NO) 2018-05-02 EP disclosed
EP-2482815-B1 ANTIINFLAMMATORY 2-OXOTHIAZOLES AND 2-OXOOXAZOLES AVEXXIN AS (NO) 2018-05-02 EP disclosed
CN-104892542-B The 2 carbonyl thiazoles and 2 carbonyl oxazoles of anti-inflammatory 埃维克辛公司 2018-01-26 CN disclosed
US-20170166539-A1 COMPOUND AVEXXIN AS (NO) 2017-06-15 US disclosed
US-20170166539-A1 COMPOUND AVEXXIN AS (NO) 2017-06-15 US disclosed
US-20170166539-A1 COMPOUND AVEXXIN AS (NO) 2017-06-15 US disclosed
CN-104892542-A ANTI INFLAMMATORY 2-OXOTHIAZOLES AND 2 -OXOOXAZOLES AVEXXIN AS 2015-09-09 CN disclosed
CN-102647984-B Anti-inflammatory 2-carbonylthiazoles and 2-carbonyloxazoles AVEXXIN AS 2015-03-25 CN disclosed
CN-103772312-A ANTI INFLAMMATORY 2-OXOTHIAZOLES AND 2 -OXOOXAZOLES AVEXXIN AS 2014-05-07 CN disclosed
CN-102647984-A Anti-inflammatory 2-carbonylthiazoles and 2-carbonyloxazoles AVEXXIN AS 2012-08-22 CN disclosed
EP-2482815-A1 ANTI INFLAMMATORY 2-OXOTHIAZOLES AND 2 -OXOOXAZOLES Avexxin AS (NO) 2012-08-08 EP disclosed
US-20110136879-A1 COMPOUND AVEXXIN AS (NO) 2011-06-09 US disclosed
US-20110136879-A1 COMPOUND AVEXXIN AS (NO) 2011-06-09 US disclosed
US-20110136879-A1 COMPOUND AVEXXIN AS (NO) 2011-06-09 US disclosed
WO-2011039365-A1 ANTI INFLAMMATORY 2-OXOTHIAZOLES AND 2 -OXOOXAZOLES AVEXXIN AS (NO) 2011-04-07 WO disclosed
WO-2011039365-A1 ANTI INFLAMMATORY 2-OXOTHIAZOLES AND 2 -OXOOXAZOLES AVEXXIN AS (NO) 2011-04-07 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 (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-20110136879-A1 COMPOUND CBR1, CBR3, CCR1 LMNA 2116/4885TP53 891/4885MEN1 2321/4885
US-20170166539-A1 COMPOUND CBR1, CBR3, CCR1 LMNA 2112/4885TP53 892/4885MEN1 2314/4885
US-10370344-B2 2-oxothiazole compounds and method of using same for chronic inflammatory disorders CX3CR1, LTC4S, CBR1 LMNA 3006/4885TP53 1210/4885MEN1 3221/4885

“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.