SCHEMBL7157229

SCHEMBL7157229

CC(C)CC(Cc1cccc(C(=N)N)c1)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 9/20 0.51
PRSS1 P07477 5/20 0.51
F10 P00742 4/20 0.51
PRSS2 P07478 2/20 0.50
PRSS3 P35030 2/20 0.50
LOXL2 Q9Y4K0 1/20 0.49
ANPEP P15144 1/20 0.48
RNPEP Q9H4A4 1/20 0.48
DNPEP Q9ULA0 1/20 0.48
F2 P00734 2/20 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
SCHEMBL6298124 0.84 FOLH1 (0.57) FOLH1PRSS1F10PRSS2PRSS3
SCHEMBL6846002 0.82 FOLH1 (0.62) FOLH1PRSS1F10PRSS2PRSS3
SCHEMBL202409 0.79 SLC7A5 (0.65) PRSS1PRSS2PRSS3LOXL2
SCHEMBL288337 0.79 SLC7A5 (0.65) PRSS1PRSS2PRSS3LOXL2
SCHEMBL202408 0.79 SLC7A5 (0.65) PRSS1PRSS2PRSS3LOXL2
SCHEMBL31538733 0.79 SLC7A5 (0.65) PRSS1PRSS2PRSS3LOXL2
SCHEMBL3928753 0.77 CYP1A2 (0.70) FOLH1ANPEPRNPEPDNPEP
SCHEMBL15893668 0.77 PRSS1 (0.55) FOLH1PRSS1F10PRSS2PRSS3
Hydrochloric Acid SCHEMBL5274210 0.76 PRSS1 (0.54) FOLH1PRSS1F10PRSS2PRSS3
SCHEMBL18049406 0.74 SLC7A5 (0.59) PRSS1PRSS2PRSS3LOXL2

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-20030135055-A1 Aminosulfonylbiphenyl derivatives MERCK PATENT GMBH (DE) 2003-07-17 US claimed
US-20030135055-A1 Aminosulfonylbiphenyl derivatives MERCK PATENT GMBH (DE) 2003-07-17 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-20030135055-A1 Aminosulfonylbiphenyl derivatives APOB, F12, SERPINB1 FOLH1 4522/4885PRSS1 34/4885F10 60/4885

“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.