SCHEMBL3449398

SCHEMBL3449398

CN(c1nc2ccccc2[nH]1)c1nc(Nc2ccc(F)c(Cl)c2)ncc1-c1cncc(C(=O)O)c1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 10/20 0.40
CSNK2A2 P19784 2/20 0.39
CSNK2B P67870 2/20 0.39
AURKA O14965 3/20 0.38
JAK2 O60674 1/20 0.38
AURKB Q96GD4 1/20 0.38
MCHR1 Q99705 1/20 0.38
PTK6 Q13882 1/20 0.37
XDH P47989 1/20 0.37
SLC22A12 Q96S37 1/20 0.37
MEN1 O00255 1/20 0.37
HTT P42858 1/20 0.37
KMT2A Q03164 1/20 0.37
CSNK1A1 P48729 1/20 0.36
ABCG2 Q9UNQ0 1/20 0.36
ABL1 P00519 1/20 0.36
BCR P11274 1/20 0.36

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
SCHEMBL3448956 0.82 CSNK2A1 (0.44) CSNK2A1CSNK2A2CSNK2BAURKAJAK2
SCHEMBL3450284 0.80 CSNK2A1 (0.40) CSNK2A1CSNK2A2CSNK2BAURKAJAK2
SCHEMBL3449403 0.80 CSNK2A1 (0.44) CSNK2A1CSNK2A2CSNK2BAURKAJAK2
SCHEMBL3449997 0.80 CSNK2A1 (0.40) CSNK2A1CSNK2A2CSNK2BAURKAJAK2
Hydrochloric Acid SCHEMBL3447887 0.80 CSNK2A1 (0.44) CSNK2A1CSNK2A2CSNK2BAURKAJAK2
SCHEMBL3451281 0.79 STK17A (0.43) CSNK2A1CSNK2A2CSNK2BAURKAJAK2
SCHEMBL3448437 0.79 MAPK1 (0.40) CSNK2A1CSNK2A2CSNK2BAURKBXDH
SCHEMBL3449476 0.78 STK17A (0.46) CSNK2A1CSNK2A2CSNK2BAURKAJAK2
SCHEMBL13311591 0.77 CSNK2A1 (0.47) CSNK2A1CSNK2A2CSNK2BAURKAJAK2
SCHEMBL3450340 0.75 CSNK2A1 (0.42) CSNK2A1CSNK2A2CSNK2BAURKAJAK2

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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD CSNK2A1 1858/4885CSNK2A2 1967/4885CSNK2B 1624/4885

“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.