SCHEMBL6719612

SCHEMBL6719612

OCCOC1c2ccccc2COc2ccccc21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNA3 P22001 1/20 0.42
HTR2A P28223 2/20 0.42
HTR2C P28335 2/20 0.42
HRH1 P35367 2/20 0.42
MAOA P21397 1/20 0.33
MAOB P27338 1/20 0.33
LTB4R Q15722 1/20 0.33
LTB4R2 Q9NPC1 1/20 0.33
TBXA2R P21731 2/20 0.33
RET P07949 1/20 0.33
TBXAS1 P24557 1/20 0.32
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 2/20 0.32
GAA P10253 2/20 0.32
HPGD P15428 2/20 0.32
MAPK1 P28482 2/20 0.32
HSD17B10 Q99714 2/20 0.32
GLA P06280 1/20 0.32
TSHR P16473 1/20 0.32
CASP1 P29466 1/20 0.32

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
SCHEMBL8712643 0.80 RET (0.44) HTR2ARET
SCHEMBL9046798 0.76 HTR2A (0.43) KCNA3HTR2AHTR2CHRH1MAOA
Methane SCHEMBL10973755 0.74 RET (0.43) KCNA3RETALDH1A1GAA
SCHEMBL11837198 0.73 HTR2A (0.42) HTR2AHTR2CHRH1MAOAMAOB
SCHEMBL6716119 0.73 GAA (0.49) TBXA2RRETKDM4EALDH1A1GAA
SCHEMBL9331557 0.72 HTR2A (0.43) HTR2AHTR2CHRH1MAOAMAOB
SCHEMBL4465669 0.71 MAOA (0.59) HTR2AHTR2CHRH1MAOAMAOB
SCHEMBL27418159 0.71 RET (0.41) KCNA3HTR2ARETALDH1A1TSHR
SCHEMBL7468970 0.70 KCNA3 (0.45) KCNA3HTR2AMAOAMAOBLTB4R
SCHEMBL11964313 0.70 HSD17B3 (0.40) HTR2AHTR2CHRH1TBXA2RKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040229899-A1 Compounds useful in the treatment of conditions mediated by peroxisome proliferator-activated receptors (PPAR) JEPPESEN LONE (DK) 2004-11-18 US disclosed
US-6723731-B2 3-(4-(2-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLOXY)-ETHOXYL-PHENYL)-2 -ETHOXY-PROPIONIC ACID ETHYL ESTER AS ANTIDIABETIC AGENTS AND TO TREAT OBESITY NOVO NORDISK A/S (DK) 2004-04-20 US disclosed
US-6602901-B2 Antidiabetic agents, obesity NOVO NORDISK A/S (DK) 2003-08-05 US disclosed
US-6525086-B2 Compounds, their preparation and use NOVO NORDISK A/S (DK) 2003-02-25 US disclosed
US-6407127-B2 3-(4-(2-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLOXY)-ETHOXYL-PHENYL)-2 -ETHOXY-PROPIONIC ACID ETHYL ESTER AS ANTIDIABETIC AGENTS AND TO TREAT OBESITY NOVO NORDISK A/S (DK) 2002-06-18 US disclosed
US-20010031764-A1 Compounds useful in the treatment of conditions mediated by peroxisome proliferator-activated receptors(PPAR) JEPPESEN LONE (DK) 2001-10-18 US disclosed
US-20010031762-A1 Compounds useful in the treatment of conditions mediated by peroxisome proliferator-activated receptors (PPAR) JEPPESEN LONE (DK) 2001-10-18 US disclosed
US-20010031786-A1 Compounds useful in the treatment of conditions mediated by peroxisome proliferator-activated receptors (PPAR) JEPPESEN LONE (DK) 2001-10-18 US disclosed
US-20010029256-A1 New compounds, their preparation and use LEGO A/S (DK) 2001-10-11 US disclosed
EP-1123269-A1 NEW COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 2001-08-16 EP disclosed
EP-1123268-A1 NEW COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 2001-08-16 EP disclosed
US-6248781-B1 ANTIDIABETIC AGENTS; DIETETICS NOVO NORDISK A/S (DK) 2001-06-19 US disclosed
US-6214820-B1 PEROXISOME PROLIFERATOR ACTIVATED RECEPTORS NOVO NORDISK A/S (DK) 2001-04-10 US disclosed
WO-2000023417-A1 NEW COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 2000-04-27 WO disclosed
WO-2000023416-A1 NEW COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 2000-04-27 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 (5 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-20010031762-A1 Compounds useful in the treatment of conditions mediated by peroxisome proliferator-activated receptors (PPAR) PPARG, PPARA, PPARD KCNA3 3476/4885HTR2A 1365/4885HTR2C 2460/4885
US-20010031786-A1 Compounds useful in the treatment of conditions mediated by peroxisome proliferator-activated receptors (PPAR) PPARG, PPARA, PPARD KCNA3 3476/4885HTR2A 1365/4885HTR2C 2460/4885
US-20010031764-A1 Compounds useful in the treatment of conditions mediated by peroxisome proliferator-activated receptors(PPAR) PPARG, PPARA, PPARD KCNA3 3476/4885HTR2A 1365/4885HTR2C 2460/4885
US-20010029256-A1 New compounds, their preparation and use PPARG, PPARA, PPARD KCNA3 2660/4885HTR2A 1003/4885HTR2C 1344/4885
US-20040229899-A1 Compounds useful in the treatment of conditions mediated by peroxisome proliferator-activated receptors (PPAR) PPARG, PPARA, PPARD KCNA3 3476/4885HTR2A 1365/4885HTR2C 2460/4885

“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.