SCHEMBL7945378

SCHEMBL7945378

CC(C)CNC(=O)[C@@H](C)N

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.54
CYP2C19 P33261 1/20 0.54
MMP1 P03956 2/20 0.46
MMP8 P22894 2/20 0.46
HPGD P15428 2/20 0.42
DPP4 P27487 1/20 0.41
ANPEP P15144 2/20 0.41
DNPEP Q9ULA0 1/20 0.41
EPHX1 P07099 2/20 0.39
KMT2A Q03164 2/20 0.39
MAPT P10636 2/20 0.39
SLC15A1 P46059 1/20 0.39
GAA P10253 1/20 0.39
HSD17B10 Q99714 1/20 0.39
TAS1R3 Q7RTX0 1/20 0.38
TAS1R1 Q7RTX1 1/20 0.38
TAS1R2 Q8TE23 1/20 0.38
LMNA P02545 1/20 0.38
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 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
SCHEMBL2588875 1.00 CYP2D6 (0.54) CYP2D6CYP2C19MMP1MMP8HPGD
SCHEMBL10106632 1.00 CYP2D6 (0.54) CYP2D6CYP2C19MMP1MMP8HPGD
Hydrochloric Acid SCHEMBL6647751 0.98 CYP2D6 (0.52) CYP2D6CYP2C19MMP1MMP8HPGD
Hydrochloric Acid SCHEMBL6674386 0.98 CYP2D6 (0.52) CYP2D6CYP2C19MMP1MMP8HPGD
SCHEMBL10952283 0.83 CYP2D6 (0.43) CYP2D6CYP2C19MMP1MMP8HPGD
SCHEMBL1808926 0.83 ANPEP (0.40) CYP2D6CYP2C19DPP4ANPEPDNPEP
SCHEMBL7223053 0.83 ANPEP (0.40) CYP2D6CYP2C19DPP4ANPEPDNPEP
Bromide SCHEMBL10953299 0.82 CYP2D6 (0.42) CYP2D6CYP2C19MMP1MMP8HPGD
SCHEMBL6295279 0.82 CYP2D6 (0.42) CYP2D6CYP2C19MMP1MMP8HPGD
SCHEMBL7330431 0.81 CYP2D6 (0.50) CYP2D6CYP2C19MMP1MMP8HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3019493-A1 MODIFIED BET-PROTEIN-INHIBITING DIHYDROQUINOXALINONES AND DIHYDROPYRIDOPYRAZINONES Bayer Pharma Aktiengesellschaft (DE) 2016-05-18 EP disclosed
WO-2015004075-A1 MODIFIED BET-PROTEIN-INHIBITING DIHYDROQUINOXALINONES AND DIHYDROPYRIDOPYRAZINONES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-01-15 WO disclosed
US-8722896-B2 Prokineticin receptor antagonists and uses thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-05-13 US disclosed
US-20100003276-A1 Methods for treating anthrax and inhibiting lethal factor HERMES JEFFERY D 2010-01-07 US disclosed
US-7504425-B2 Compounds useful in the treatment of anthrax and inhibiting lethal factor MERCK & CO., INC. (US) 2009-03-17 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-20100003276-A1 Methods for treating anthrax and inhibiting lethal factor ANTXR2, SERPINB1, APAF1 CYP2D6 4661/4885CYP2C19 4580/4885MMP1 1037/4885

“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.