SCHEMBL4484834

SCHEMBL4484834

Cc1cc2c(c(C)c1O)C(N(OCCc1ccccc1)C(=O)O)CC1(CCC1)O2

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.41
BACE1 P56817 2/20 0.34
CTSD P07339 1/20 0.34
PTGS1 P23219 1/20 0.33
PTGS2 P35354 1/20 0.33
NTRK1 P04629 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
TAAR1 Q96RJ0 1/20 0.31
LPAR1 Q92633 1/20 0.30
OXTR P30559 2/20 0.30
AVPR1A P37288 2/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
ALOX5 P09917 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
SCHEMBL4474453 0.83 LMNA (0.32) LMNA
SCHEMBL4484836 0.81 LMNA (0.37) LMNABACE1CTSDNTRK1
SCHEMBL4462425 0.76
SCHEMBL4468597 0.72
SCHEMBL4467966 0.72
SCHEMBL4482600 0.71
SCHEMBL4469994 0.68 MEN1 (0.34) LMNA
SCHEMBL4463063 0.68 PDE4D (0.30)
SCHEMBL4468634 0.67 CYTH2 (0.39) LMNABACE1CTSDNTRK1ALDH1A1
SCHEMBL4466651 0.67 KDM4E (0.31) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7576094-B2 Spiro derivatives as lipoxygenase inhibitors ELI LILLY AND COMPANY (US) 2009-08-18 US disclosed
US-20060128790-A1 Spiro derivatives as lipoxygenase inhibitors GALILEO PHARMACEUTICALS, INC. 2006-06-15 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-20060128790-A1 Spiro derivatives as lipoxygenase inhibitors ALOX15B, ALOX5, ALOX15 LMNA 1769/4885BACE1 4231/4885CTSD 2488/4885

“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.