SCHEMBL19680370

SCHEMBL19680370

CC(CCCCNC(=O)OCc1ccccc1)C(=O)c1ccccn1

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 1/20 0.59
FOLH1 Q04609 4/20 0.53
HTT P42858 1/20 0.51
TGM2 P21980 2/20 0.50
MAPT P10636 1/20 0.49
DPP8 Q6V1X1 1/20 0.48
DPP7 Q9UHL4 1/20 0.48
MMP2 P08253 1/20 0.48
MMP9 P14780 1/20 0.48
KEAP1 Q14145 1/20 0.47
NFE2L2 Q16236 1/20 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
SCHEMBL17661741 1.00 ANPEP (0.59) ANPEPFOLH1HTTTGM2MAPT
SCHEMBL17646248 0.87 ANPEP (0.71) ANPEPFOLH1HTTTGM2DPP8
SCHEMBL19680371 0.87 ANPEP (0.71) ANPEPFOLH1HTTTGM2DPP8
Hydrochloric Acid SCHEMBL17646311 0.86 ANPEP (0.70) ANPEPFOLH1HTTTGM2MAPT
Hydrochloric Acid SCHEMBL28344217 0.86 ANPEP (0.70) ANPEPFOLH1HTTTGM2MAPT
SCHEMBL17646387 0.83 ANPEP (0.53) ANPEPFOLH1HTTTGM2MAPT
SCHEMBL17250893 0.82 FOLH1 (0.62) FOLH1HTTTGM2DPP8DPP7
SCHEMBL13471242 0.82 FOLH1 (0.62) FOLH1HTTTGM2DPP8DPP7
SCHEMBL9604544 0.82 FOLH1 (0.62) FOLH1HTTTGM2DPP8DPP7
SCHEMBL17646390 0.82 MAPT (0.61) ANPEPFOLH1TGM2MAPT

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-9988375-B2 Inhibitors of lysine gingipain Cortexyme, Inc. (US) 2018-06-05 US disclosed
US-20170349537-A1 INHIBITORS OF LYSINE GINGIPAIN Cortexyme, Inc. (US) 2017-12-07 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-20170349537-A1 INHIBITORS OF LYSINE GINGIPAIN ENPEP, PHYKPL, PREP ANPEP 21/4885FOLH1 216/4885HTT 1759/4885

“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.