SCHEMBL3971334

SCHEMBL3971334

C[C@H](CON1C(=O)c2ccccc2C1=O)O[Si](C)(C)C(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
GAA P10253 1/20 0.43
ALDH1A1 P00352 5/20 0.41
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
CYP1A2 P05177 3/20 0.38
ATM Q13315 2/20 0.38
HPGD P15428 2/20 0.38
MAPT P10636 2/20 0.38
CYP2C9 P11712 1/20 0.38
RECQL P46063 1/20 0.38
HTT P42858 1/20 0.36
TDP1 Q9NUW8 2/20 0.34
KDM4E B2RXH2 1/20 0.33
CYP3A4 P08684 1/20 0.33
XBP1 P17861 1/20 0.33
CYP2C19 P33261 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL1581270 1.00 POLB (0.43) POLBSMN1; SMN2GAAALDH1A1MEN1
SCHEMBL1581269 1.00 POLB (0.43) POLBSMN1; SMN2GAAALDH1A1MEN1
SCHEMBL15524670 0.84 POLB (0.41) POLBSMN1; SMN2GAAALDH1A1MEN1
SCHEMBL15524669 0.84 POLB (0.41) POLBSMN1; SMN2GAAALDH1A1MEN1
SCHEMBL15063102 0.80 GAA (0.45) POLBSMN1; SMN2GAAALDH1A1MEN1
SCHEMBL15063103 0.80 GAA (0.45) POLBSMN1; SMN2GAAALDH1A1MEN1
SCHEMBL2564897 0.78 GAA (0.36) POLBSMN1; SMN2GAAALDH1A1MEN1
SCHEMBL10215923 0.78 ALDH1A1 (0.48) ALDH1A1HPGDMAPTNPSR1
SCHEMBL15524422 0.78 GAA (0.36) POLBSMN1; SMN2GAAALDH1A1MEN1
SCHEMBL30201901 0.77 POLB (0.54) POLBSMN1; SMN2GAAALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9617261-B2 Substituted pyridinone compounds as MEK inhibitors CMG PHARMACEUTICAL CO., LTD. (KR) 2017-04-11 US disclosed
US-9617261-B2 Substituted pyridinone compounds as MEK inhibitors CMG PHARMACEUTICAL CO., LTD. (KR) 2017-04-11 US disclosed
US-9617261-B2 Substituted pyridinone compounds as MEK inhibitors CMG PHARMACEUTICAL CO., LTD. (KR) 2017-04-11 US disclosed
US-20160108041-A1 SUBSTITUTED PYRIDINONE COMPOUNDS AS MEK INHIBITORS CMG PHARMACEUTICAL CO., LTD. (KR) 2016-04-21 US disclosed
US-20160108041-A1 SUBSTITUTED PYRIDINONE COMPOUNDS AS MEK INHIBITORS CMG PHARMACEUTICAL CO., LTD. (KR) 2016-04-21 US disclosed
US-20160108041-A1 SUBSTITUTED PYRIDINONE COMPOUNDS AS MEK INHIBITORS CMG PHARMACEUTICAL CO., LTD. (KR) 2016-04-21 US disclosed
WO-2014204263-A1 SUBSTITUTED PYRIDINONE COMPOUNDS AS MEK INHIBITORS THE ASAN FOUNDATION (KR) 2014-12-24 WO disclosed
EP-1673339-B1 HETEROCYCLIC INHIBITORS OF MEK AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC (US) 2013-07-03 EP disclosed
US-7538120-B2 Method of treating inflammatory diseases ARRAY BIOPHARMA INC. (US) 2009-05-26 US disclosed
EP-1673339-A4 HETEROCYCLIC INHIBITORS OF MEK AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC (US) 2009-04-29 EP disclosed
US-7230099-B2 Heterocyclic inhibitors of MEK and methods of use thereof ARRAY BIOPHARMA, INC. (US) 2007-06-12 US disclosed
WO-2007022529-A2 METHOD OF TREATING INFLAMMATORY DISEASES ARRAY BIOPHARMA INC. (US) 2007-02-22 WO disclosed
EP-1673339-A2 HETEROCYCLIC INHIBITORS OF MEK AND METHODS OF USE THEREOF Array Biopharma, Inc. (US) 2006-06-28 EP disclosed
US-20060030610-A1 Method of treating inflammatory diseases ARRAY BIOPHARMA INC. 2006-02-09 US disclosed
WO-2005023759-A2 HETEROCYCLIC INHIBITORS OF MEK AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2005-03-17 WO disclosed
US-20050054701-A1 Heterocyclic inhibitors of MEK and methods of use thereof ARRAY BIOPHARMA INC. 2005-03-10 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 (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-20160108041-A1 SUBSTITUTED PYRIDINONE COMPOUNDS AS MEK INHIBITORS MAP3K1, MAP3K5, MAP3K6 POLB 693/4885SMN1; SMN2 3278/4885GAA 4115/4885
US-20050054701-A1 Heterocyclic inhibitors of MEK and methods of use thereof NRAS, BRAF, RAF1 POLB 1430/4885SMN1; SMN2 4003/4885GAA 3119/4885
US-20060030610-A1 Method of treating inflammatory diseases TNF, MPO, FABP2 POLB 2502/4885SMN1; SMN2 1978/4885GAA 444/4885

“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.