SCHEMBL5000651

SCHEMBL5000651

CN(C)c1cccc(-c2cncc(N3CCN(c4ccncc4)CC3)n2)c1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RAD52 P43351 1/20 0.47
MAP4K1 Q92918 1/20 0.45
PIM2 Q9P1W9 10/20 0.45
PIM1 P11309 1/20 0.42
CSNK2A2 P19784 1/20 0.42
CSNK2A1 P68400 1/20 0.42
NTRK1 P04629 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.40
CYP11B1 P15538 1/20 0.38
CYP11B2 P19099 1/20 0.38
ROCK2 O75116 1/20 0.38
ROCK1 Q13464 1/20 0.38
FYN P06241 1/20 0.38
CNR1 P21554 1/20 0.38
DHFR P00374 1/20 0.38

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
SCHEMBL4996922 0.84 PIM2 (0.47) RAD52PIM2PIM1CSNK2A2CSNK2A1
SCHEMBL4987364 0.82 HRH2 (0.48) RAD52PIM2PIM1CSNK2A2CSNK2A1
SCHEMBL4997537 0.82 CYP11B1 (0.46) RAD52PIM2PIM1CSNK2A2CSNK2A1
SCHEMBL4997813 0.82 PIK3CA (0.55) RAD52PIM2PIM1CSNK2A2CSNK2A1
SCHEMBL4996238 0.81 NPC1 (0.50) RAD52PIM2PIM1CSNK2A2CSNK2A1
SCHEMBL4997181 0.81 MAPT (0.47) RAD52PIM2PIM1CSNK2A2CSNK2A1
SCHEMBL4997769 0.81 PIM2 (0.52) RAD52MAP4K1PIM2PIM1CSNK2A2
SCHEMBL4995459 0.79 CYP11B1 (0.48) RAD52PIM2CYP11B1CYP11B2DHFR
SCHEMBL4997692 0.79 PIM2 (0.52) RAD52PIM2PIM1CSNK2A2CSNK2A1
SCHEMBL4997532 0.79 CNR2 (0.49) RAD52PIM2PIM1CYP11B1CYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080194574-A1 Pyrazine Derivatives As Effective Compounds Against Infectious Diseases AXXIMA PHARMACEUTICALS AG (DE) 2008-08-14 US claimed

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-20080194574-A1 Pyrazine Derivatives As Effective Compounds Against Infectious Diseases PRNP, PSEN1, PPP5C RAD52 1663/4885MAP4K1 980/4885PIM2 1679/4885

“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.