SCHEMBL9719787

SCHEMBL9719787

CCOC(=O)C(C(=O)OCC)c1cccc(Oc2ccccc2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.59
MMP8 P22894 1/20 0.54
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
CYP2D6 P10635 1/20 0.54
ALOX5 P09917 1/20 0.51
NPC1 O15118 1/20 0.49
HPGD P15428 1/20 0.49
CRHBP P24387 1/20 0.49
RAB9A P51151 1/20 0.49
CRHR2 Q13324 1/20 0.49
AKR1C3 P42330 1/20 0.46
PTGS2 P35354 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
MAPT P10636 1/20 0.45
CCR8 P51685 1/20 0.45
ALDH1A1 P00352 1/20 0.45
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
FFAR1 O14842 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
SCHEMBL15271401 0.87 PTGS1 (0.57) PTGS1MMP8MEN1KMT2ACYP2D6
SCHEMBL11065262 0.87 PTGS1 (0.70) PTGS1MMP8MEN1KMT2ACYP2D6
SCHEMBL1433326 0.84 L3MBTL1 (0.56) MMP8TDP1ALDH1A1
SCHEMBL11167719 0.82 PTGS1 (0.52) PTGS1MMP8MEN1KMT2ACYP2D6
SCHEMBL266419 0.82 MMP8 (0.74) MMP8MEN1KMT2ANPC1TDP1
SCHEMBL6475085 0.81 MMP8 (0.49) PTGS1MMP8HPGDAKR1C3PTGS2
SCHEMBL8796964 0.80 PTGS1 (0.70) PTGS1MEN1KMT2ACYP2D6ALOX5
SCHEMBL11645560 0.80 PTGS1 (0.65) PTGS1MEN1KMT2ACYP2D6ALOX5
SCHEMBL11139346 0.80 PTGS1 (0.57) PTGS1MEN1KMT2ACYP2D6ALOX5
SCHEMBL31069943 0.80 MMP8 (0.72) MMP8MEN1KMT2ANPC1TDP1

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
US-5078906-A Organic lithium-potassium complexes for metallization reactions, preparation of aspirin substitutes, fenoprofen MINE SAFETY APPLIANCES COMPANY (US) 1992-01-07 US disclosed
US-4910337-A Process for the preparation of α-arylalkanoic acids MINE SAFETY APPLIANCES COMPANY (US) 1990-03-20 US disclosed
EP-0025262-B1 ALPHA-THIO-ALPHA-ARYL-SUBSTITUTED ALKANONITRILES, PROCESS FOR THEIR PREPARATION, PROCESS FOR PREPARING ALPHA-ARYL-SUBSTITUTED ALKANONITRILES AND THE CORRESPONDING CARBOXYLIC ACIDS THEREFROM AND PROCESS FOR PREPARING INTERMEDIATES SAGAMI CHEMICAL RESEARCH CENTER (JP) 1983-10-05 EP disclosed
US-4340740-A Alpha-thio-alpha-aryl-substituted alkanonitrile and process for preparing alpha-aryl-substituted alkanonitrile therefrom SAGAMI CHEMICAL RESEARCH CENTER (JP) 1982-07-20 US disclosed
US-4308208-A α-Methylthio-α-(p-phthalimidophenyl)-propionic acid SAGAMI CHEMICAL RESEARCH CENTER (JP) 1981-12-29 US disclosed
US-4278802-A METHYLTHIO-/P-/2-THIENYLCARBONYL/PHENYL/PROPIONIC ACID OR ESTER, PHARMACEUTICAL INTERMEDIATES SAGAMI CHEMICAL RESEARCH CENTER (JP) 1981-07-14 US disclosed
US-4242519-A DRUG INTERMEDIATES SAGAMI CHEMICAL RESEARCH CENTER (JP) 1980-12-30 US disclosed
US-4237298-A Aromatic acetic acid derivatives having sulfur atom at alpha-position and process for their preparation SAGAMI CHEMICAL RESEARCH CENTER (JP) 1980-12-02 US disclosed
US-4144248-A Aromatic acetic acid derivatives having sulfur atom at alpha-position and process for their preparation SAGAMI CHEMICAL RESEARCH CENTER (JP) 1979-03-13 US disclosed