SCHEMBL5633592

SCHEMBL5633592

C=CCCN1C(=O)C(=C(N)N)C(=O)N(C2CCCC2)C1=O

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.34
MAPT P10636 2/20 0.34
HTT P42858 2/20 0.34
CYP2C9 P11712 1/20 0.34
ALOX15 P16050 1/20 0.34
CYP2C19 P33261 1/20 0.34
CREBBP Q92793 1/20 0.34
HSD17B10 Q99714 1/20 0.34
TAAR1 Q96RJ0 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
SCHEMBL5634058 0.80 CDC25B (0.37) LMNAMAPTHTTCYP2C9ALOX15
SCHEMBL5634034 0.79 CDC25B (0.38) LMNAMAPTHTTCYP2C9ALOX15
SCHEMBL5633433 0.79 CDC25B (0.38) LMNAMAPTHTTCYP2C9ALOX15
SCHEMBL5633728 0.76 LMNA (0.49) LMNAMAPTHTTCYP2C9ALOX15
SCHEMBL7284066 0.67 ALDH1A1 (0.43) LMNAMAPTHTT
SCHEMBL5632794 0.63 ALDH1A1 (0.43) MAPTHSD17B10
SCHEMBL8822655 0.62 ALDH1A1 (0.35) LMNAMAPTHTTCYP2C9ALOX15
SCHEMBL5633265 0.60 AGTR1 (0.40) MAPT
SCHEMBL12588788 0.60 LMNA (0.53) LMNAMAPTHTTCYP2C9ALOX15
SCHEMBL6233648 0.60 LMNA (0.47) LMNAMAPTHTTCYP2C9ALOX15

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-20070123548-A1 Pth agonists COWAN DAVID J 2007-05-31 US claimed
EP-1713782-A1 PTH AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2006-10-25 EP claimed
WO-2005077918-A1 PTH AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2005-08-25 WO claimed
US-20070123548-A1 Pth agonists COWAN DAVID J 2007-05-31 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-20070123548-A1 Pth agonists PTH1R, SSTR3, CALCR LMNA 2409/4885MAPT 4835/4885HTT 2176/4885

“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.