SCHEMBL14737638

SCHEMBL14737638

CCCCOC(=O)C(C)(C)COc1c(-c2cccc3c2CCC3=O)ccc(OC)c1OC.COc1ccc(-c2cccc3c2CCC3=O)c(OCC(C)(C)C(=O)OCC(C)C)c1OC

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 2/20 0.39
HPGD P15428 1/20 0.39
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
MAPK1 P28482 1/20 0.33
CYP2C19 P33261 1/20 0.33
CNR2 P34972 4/20 0.33
CNR1 P21554 1/20 0.33
GAA P10253 1/20 0.32
HTT P42858 1/20 0.32
KMT2A Q03164 1/20 0.32
HDAC4 P56524 1/20 0.31
HDAC2 Q92769 1/20 0.31
HDAC8 Q9BY41 1/20 0.31
ADRB2 P07550 1/20 0.31
ADRB1 P08588 1/20 0.31
HTR1A P08908 1/20 0.31
ADRB3 P13945 1/20 0.31

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
SCHEMBL14738202 0.94 ALDH1A1 (0.44) ALDH1A1KDM4EHPGDCYP1A2CYP3A4
SCHEMBL14737199 0.93 ALDH1A1 (0.45) ALDH1A1KDM4EHPGDGAAKMT2A
SCHEMBL14736959 0.89 ALDH1A1 (0.46) ALDH1A1KDM4EHPGDCNR2CNR1
SCHEMBL2594266 0.87 ALDH1A1 (0.44) ALDH1A1KDM4EHPGDCNR2CNR1
SCHEMBL14736737 0.87 ALDH1A1 (0.40) ALDH1A1KDM4EHPGDCNR2CNR1
SCHEMBL14737779 0.85 ALDH1A1 (0.47) ALDH1A1KDM4EHPGDCNR2CNR1
SCHEMBL14736783 0.84 ALDH1A1 (0.47) ALDH1A1KDM4EHPGDGAAKMT2A
SCHEMBL14737387 0.83 ALDH1A1 (0.46) ALDH1A1KDM4EHPGDMAPK1GAA
SCHEMBL2592046 0.83 ALDH1A1 (0.46) ALDH1A1KDM4EHPGDCYP1A2CYP3A4
SCHEMBL2588129 0.82 ALDH1A1 (0.50) ALDH1A1KDM4EHPGDGAAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2563770-B1 BIARYL PHOSPHODIESTERASE INHIBITORS LEO PHARMA AS (DK) 2016-03-23 EP disclosed
US-9051290-B2 Biaryl phosphodiesterase inhibitors LEO PHARMA A/S (DK) 2015-06-09 US disclosed
US-20130059853-A1 BIARYL PHOSPHODIESTERASE INHIBITORS LEO PHARMA A/S (DK) 2013-03-07 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-20130059853-A1 BIARYL PHOSPHODIESTERASE INHIBITORS PDE3B, PDE3A, PDE4A ALDH1A1 824/4885KDM4E 1593/4885HPGD 1088/4885

“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.