SCHEMBL20852015

SCHEMBL20852015

OCCOc1ccccc1CNCCNCc1ccccc1OCCO

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.64
LMNA P02545 1/20 0.61
CA12 O43570 1/20 0.48
CA2 P00918 1/20 0.48
TRPV6 Q9H1D0 1/20 0.48
CHRM2 P08172 8/20 0.47
GRIN1 Q05586 4/20 0.47
GRIN2A Q12879 4/20 0.47
BCHE P06276 4/20 0.47
ACHE P22303 4/20 0.47
TP53 P04637 1/20 0.47
CHRM4 P08173 1/20 0.47
CYP3A4 P08684 1/20 0.47
CHRM5 P08912 1/20 0.47
CYP2D6 P10635 1/20 0.47
CHRM1 P11229 1/20 0.47
TSHR P16473 1/20 0.47
CHRM3 P20309 1/20 0.47
THPO P40225 1/20 0.47
RECQL P46063 1/20 0.47

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
SCHEMBL10995649 0.82 ALDH1A1 (0.64) ALDH1A1LMNACHRM2GRIN1GRIN2A
SCHEMBL7873203 0.79 IDO1 (0.53) ALDH1A1LMNATP53RECQL
SCHEMBL15510160 0.79 ALDH1A1 (0.50) ALDH1A1LMNATP53CYP3A4TSHR
SCHEMBL29386728 0.79 ALDH1A1 (0.50) ALDH1A1LMNATP53CYP3A4TSHR
SCHEMBL21983038 0.78 CA12 (0.68) ALDH1A1LMNACA12CA2CYP2D6
SCHEMBL31367150 0.78 CHRM2 (0.52) ALDH1A1LMNATRPV6CHRM2GRIN1
SCHEMBL10335287 0.77 ALDH1A1 (0.48) ALDH1A1LMNARECQL
SCHEMBL29676259 0.77 MTNR1A (0.51) ALDH1A1LMNATSHR
SCHEMBL7645845 0.76 HRH1 (0.54) ALDH1A1LMNATP53CYP3A4TSHR
SCHEMBL8387661 0.76 HTR1B (0.60) ALDH1A1CHRM2GRIN1GRIN2ABCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10869866-B2 Benzathine analogs University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2020-12-22 US disclosed
US-20200113900-A1 BENZATHINE ANALOGS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2020-04-16 US disclosed
US-10369150-B2 Benzathine analogs University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2019-08-06 US disclosed
US-20190091222-A1 BENZATHINE ANALOGS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2019-03-28 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 (4 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-20200113900-A1 BENZATHINE ANALOGS HDAC10, CFTR, HBB ALDH1A1 2621/4885LMNA 2851/4885CA12 2627/4885
US-20190091222-A1 BENZATHINE ANALOGS HDAC10, CFTR, HBB ALDH1A1 2621/4885LMNA 2851/4885CA12 2627/4885
US-10369150-B2 Benzathine analogs HDAC10, CFTR, HBB ALDH1A1 2621/4885LMNA 2851/4885CA12 2627/4885
US-10869866-B2 Benzathine analogs HDAC10, CFTR, HBB ALDH1A1 2621/4885LMNA 2851/4885CA12 2627/4885

“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.