SCHEMBL5107237

SCHEMBL5107237

[CH2]CCCC(=O)N(C)OC

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
LMNA P02545 1/20 0.33
ALOX5 P09917 1/20 0.33
CHRNB2 P17787 1/20 0.31
CHRNB4 P30926 1/20 0.31
CHRNA4 P43681 1/20 0.31
TSHR P16473 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
KDM5A P29375 1/20 0.30

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
SCHEMBL3234045 0.94 ALDH1A1 (0.35) ALDH1A1LMNAALOX5CHRNB2CHRNB4
SCHEMBL5110203 0.86
SCHEMBL24703880 0.86 ALDH1A1 (0.42) ALDH1A1LMNAALOX5CHRNB2CHRNB4
SCHEMBL22205611 0.86 LMNA (0.44) ALDH1A1LMNAALOX5CHRNB2CHRNB4
SCHEMBL29991123 0.84 ALDH1A1 (0.41) ALDH1A1LMNAKDM5A
SCHEMBL4019745 0.81 PHF8 (0.39) ALDH1A1LMNAALOX5TSHRMEN1
SCHEMBL211903 0.80 ALDH1A1 (0.60) ALDH1A1LMNAKDM5A
SCHEMBL6541852 0.80 CAMK2A (0.39) ALDH1A1LMNAALOX5CHRNB2CHRNB4
SCHEMBL20845950 0.78 CYP1A2 (0.47) ALDH1A1LMNAALOX5CHRNB2CHRNB4
SCHEMBL4000043 0.78 ALDH1A1 (0.37) ALDH1A1LMNAALOX5CHRNB2CHRNB4

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
US-7365067-B2 Indanol derivative SANKYO COMPANY, LIMITED (JP) 2008-04-29 US disclosed
US-20070197570-A1 Indanol derivative SANKYO COMPANY, LIMITED (JP) 2007-08-23 US disclosed
EP-1746095-A1 INDANOL DERIVATIVE Sankyo Company, Limited (JP) 2007-01-24 EP 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-20070197570-A1 Indanol derivative BDKRB2, BDKRB1, TACR2 ALDH1A1 1329/4885LMNA 4707/4885ALOX5 1079/4885

“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.