SCHEMBL4837342

SCHEMBL4837342

CC(=O)OC(C(C)=O)c1cccc2ccccc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.43
CYP2C9 P11712 2/20 0.43
CYP2C19 P33261 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.42
HPGD P15428 2/20 0.40
HTT P42858 1/20 0.40
MAPT P10636 1/20 0.40
GAA P10253 2/20 0.40
LMNA P02545 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
CTSG P08311 1/20 0.38
ACP3 P15309 1/20 0.38
CMA1 P23946 1/20 0.38
ADRA2A P08913 1/20 0.38
ADRA2B P18089 1/20 0.38
ADRA2C P18825 1/20 0.38
ALOX5 P09917 1/20 0.38
GSK3B P49841 1/20 0.38

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
SCHEMBL4185219 0.83 ALDH1A1 (0.46) ALDH1A1CYP2C9CYP2C19CYP1A2HPGD
SCHEMBL7515731 0.81 ALDH1A1 (0.44) ALDH1A1CYP2C9CYP2C19CYP1A2HPGD
SCHEMBL16002841 0.78 ALDH1A1 (0.49) ALDH1A1CYP2C9CYP2C19CYP1A2CYP3A4
SCHEMBL9114870 0.77 ALDH1A1 (0.46) ALDH1A1CYP3A4HTTMAPTGAA
SCHEMBL29271768 0.77 ALDH1A1 (0.36) ALDH1A1CYP2C9CYP2C19CYP1A2CYP3A4
SCHEMBL1667040 0.77 ALDH1A1 (0.50) ALDH1A1CYP2C9CYP2C19CYP1A2HPGD
SCHEMBL28241058 0.75 ALDH1A1 (0.48) ALDH1A1CYP2C9CYP2C19CYP1A2HPGD
SCHEMBL4836821 0.75 ALDH1A1 (0.48) ALDH1A1CYP2C9CYP2C19CYP1A2HPGD
SCHEMBL15695555 0.75 ALDH1A1 (0.48) ALDH1A1CYP2C9CYP2C19CYP1A2HPGD
SCHEMBL8728993 0.75 ALDH1A1 (0.45) ALDH1A1CYP2C9CYP2C19CYP1A2HPGD

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-7429607-B2 5-HT2B receptor antagonists ASTERAND UK LIMITED (GB) 2008-09-30 US disclosed
US-7429607-B2 5-HT2B receptor antagonists ASTERAND UK LIMITED (GB) 2008-09-30 US disclosed
US-7429607-B2 5-HT2B receptor antagonists ASTERAND UK LIMITED (GB) 2008-09-30 US disclosed
EP-1474140-B1 2-OXAZOLAMINES AND THEIR USE AS 5-HT2B RECEPTOR ANTAGONISTS ASTERAND UK LTD (GB) 2007-11-21 EP disclosed
EP-1474140-B1 2-OXAZOLAMINES AND THEIR USE AS 5-HT2B RECEPTOR ANTAGONISTS ASTERAND UK LTD (GB) 2007-11-21 EP disclosed
US-20050176791-A1 5-HT2B receptor antagonists ASTERAND UK LIMITED (GB) 2005-08-11 US disclosed
EP-1474140-A1 2-OXAZOLAMINES AND THEIR USE AS 5-HT2B RECEPTOR ANTAGONISTS Pharmagene Laboratories Ltd (GB) 2004-11-10 EP disclosed
US-20040010022-A1 5-HT2B receptor antagonists ASTERAND, INC. 2004-01-15 US disclosed
WO-2003068226-A1 2-OXAZOLAMINES AND THEIR USE AS 5-HT2B RECEPTOR ANTAGONISTS PHARMAGENE LABORATORIES LIMITED (GB) 2003-08-21 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 (2 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-20050176791-A1 5-HT2B receptor antagonists HTR2B, HTR1B, HTR3B ALDH1A1 2700/4885CYP2C9 532/4885CYP2C19 443/4885
US-20040010022-A1 5-HT2B receptor antagonists HTR2B, HTR1B, HTR2C ALDH1A1 974/4885CYP2C9 326/4885CYP2C19 321/4885

“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.