SCHEMBL5770140

SCHEMBL5770140

CC#CCn1c(N2CCNCC2)nc2c1c(=O)n(-c1ccccc1CC)c(=O)n2C(CC)C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 19/20 0.57
FAP Q12884 6/20 0.53
DPP9 Q86TI2 1/20 0.50
CHRM1 P11229 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42

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
Hydrochloric Acid SCHEMBL5771707 0.99 DPP4 (0.56) DPP4FAPDPP9CHRM1L3MBTL1
Hydrochloric Acid SCHEMBL5718888 0.85 DPP4 (0.57) DPP4FAPDPP9CHRM1L3MBTL1
SCHEMBL5770135 0.84 DPP4 (0.66) DPP4FAPDPP9CHRM1
Hydrochloric Acid SCHEMBL5771703 0.84 DPP4 (0.65) DPP4FAPDPP9CHRM1
SCHEMBL5719493 0.82 DPP4 (0.53) DPP4FAPDPP9CHRM1L3MBTL1
Hydrochloric Acid SCHEMBL6386225 0.82 DPP4 (0.53) DPP4FAPDPP9CHRM1L3MBTL1
Hydrochloric Acid SCHEMBL5776187 0.82 DPP4 (0.58) DPP4FAPDPP9
SCHEMBL5719221 0.81 DPP4 (0.53) DPP4FAPDPP9CHRM1L3MBTL1
Hydrochloric Acid SCHEMBL5719279 0.81 DPP4 (0.53) DPP4FAPDPP9CHRM1L3MBTL1
SCHEMBL5719205 0.81 DPP4 (0.53) DPP4FAPDPP9CHRM1L3MBTL1

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-20060094722-A1 Combination drug EISAI CO., LTD. (JP) 2006-05-04 US claimed
US-20060094722-A1 Combination drug EISAI CO., LTD. (JP) 2006-05-04 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-20060094722-A1 Combination drug DPP4, GLP1R, DPP7 DPP4 1/4885FAP 484/4885DPP9 6/4885

“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.