SCHEMBL6077874

SCHEMBL6077874

CCO[C@@H](C(=O)NCc1ccc(C(=N)N)cc1)N1Cc2c(C)cccc2C1=O

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ST14 Q9Y5Y6 1/20 0.40
F2 P00734 13/20 0.39
LMNA P02545 1/20 0.39
F10 P00742 2/20 0.38
PRSS1 P07477 2/20 0.38
F7 P08709 2/20 0.38
MASP2 O00187 1/20 0.37
KLKB1 P03952 1/20 0.37
ITGB3 P05106 1/20 0.37
ITGA2B P08514 1/20 0.37
F3 P13726 1/20 0.37

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
SCHEMBL6077857 1.00 ST14 (0.40) ST14F2LMNAF10PRSS1
Acetic Acid SCHEMBL6079132 0.97 F2 (0.40) ST14F2LMNAF10PRSS1
SCHEMBL6077797 0.90 ST14 (0.39) ST14F2LMNAF10PRSS1
SCHEMBL6077787 0.90 ST14 (0.39) ST14F2LMNAF10PRSS1
Acetic Acid SCHEMBL6078613 0.88 F2 (0.40) ST14F2LMNAF10PRSS1
SCHEMBL6077398 0.86 ST14 (0.41) ST14F2LMNAF10PRSS1
SCHEMBL6077410 0.86 ST14 (0.41) ST14F2LMNAF10PRSS1
SCHEMBL6079218 0.85 F10 (0.34) F2LMNAF10PRSS1KLKB1
SCHEMBL6079242 0.85 F10 (0.34) F2LMNAF10PRSS1KLKB1
Acetic Acid SCHEMBL6078686 0.84 F2 (0.41) ST14F2LMNAF10PRSS1

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-7056932-B2 Heterocyclyl substituted 1-alkoxy acetic acid amides HOFFMAN-LA ROCHE INC. (US) 2006-06-06 US disclosed
US-20050137168-A1 Heterocyclyl substituted 1-alkoxy acetic acid amides HOFFMANN-LA ROCHE INC. 2005-06-23 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-20050137168-A1 Heterocyclyl substituted 1-alkoxy acetic acid amides F12, TFPI, F11 ST14 858/4885F2 7/4885LMNA 2335/4885

“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.