SCHEMBL18354572

SCHEMBL18354572

COc1ccc(NC(=O)C(OC(=O)CCC2CCCC2)c2ccccc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KLK7 P49862 15/20 1.00
TDP1 Q9NUW8 2/20 0.57
MEN1 O00255 1/20 0.57
ALDH1A1 P00352 1/20 0.57
KMT2A Q03164 1/20 0.57
EPHX2 P34913 1/20 0.50

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
SCHEMBL16936093 0.85 KLK7 (0.72) KLK7
SCHEMBL19272546 0.84 KLK7 (0.77) KLK7TDP1ALDH1A1EPHX2
SCHEMBL16936037 0.83 KLK7 (1.00) KLK7TDP1ALDH1A1KMT2AEPHX2
SCHEMBL16936074 0.78 KLK7 (1.00) KLK7TDP1
SCHEMBL16936092 0.78 KLK7 (1.00) KLK7TDP1MEN1ALDH1A1KMT2A
SCHEMBL16936035 0.78 KLK7 (1.00) KLK7TDP1ALDH1A1KMT2A
SCHEMBL22475175 0.77 KLK7 (0.63) KLK7TDP1
SCHEMBL16946225 0.76 KLK7 (1.00) KLK7ALDH1A1
SCHEMBL19272564 0.75 KLK7 (0.60) KLK7MEN1ALDH1A1KMT2AEPHX2
SCHEMBL16946201 0.75 KLK7 (1.00) KLK7TDP1MEN1ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9744148-B2 Kallikrein 7 inhibitors SIXERA PHARMA AB (SE) 2017-08-29 US claimed
EP-3097084-B1 NEW KALLIKREIN 7 INHIBITORS SIXERA PHARMA AB (SE) 2020-09-30 EP disclosed
US-9744148-B2 Kallikrein 7 inhibitors SIXERA PHARMA AB (SE) 2017-08-29 US disclosed
US-9744148-B2 Kallikrein 7 inhibitors SIXERA PHARMA AB (SE) 2017-08-29 US disclosed
US-20170000753-A1 KALLIKREIN 7 INHIBITORS SIXERA PHARMA AB (SE) 2017-01-05 US disclosed
US-20170000753-A1 KALLIKREIN 7 INHIBITORS SIXERA PHARMA AB (SE) 2017-01-05 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-20170000753-A1 KALLIKREIN 7 INHIBITORS KLK7, KLK5, KLK1 KLK7 1/4885TDP1 1785/4885MEN1 985/4885

“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.