SCHEMBL3397141

SCHEMBL3397141

COCCNc1ccc(C(=O)Nc2cnc(Nc3ccc(OC)cc3)s2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 6/20 0.51
CSNK2A1 P68400 6/20 0.51
TNIK Q9UKE5 1/20 0.47
NPC1 O15118 7/20 0.46
RAB9A P51151 6/20 0.46
SMN1; SMN2 Q16637 5/20 0.46
TP53 P04637 4/20 0.46
ALOX15 P16050 1/20 0.46
ALDH1A1 P00352 3/20 0.46
KDM4E B2RXH2 1/20 0.46
CYP1A2 P05177 1/20 0.46
KMT2A Q03164 2/20 0.45
POLB P06746 1/20 0.45
LMNA P02545 1/20 0.44
MAPK13 O15264 1/20 0.44
MAPK12 P53778 1/20 0.44
MAPK11 Q15759 1/20 0.44
MAPK14 Q16539 1/20 0.44
MEN1 O00255 1/20 0.43
HTT P42858 1/20 0.43

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
SCHEMBL3393212 0.92 TNIK (0.56) CSNK2A2CSNK2A1TNIKNPC1RAB9A
SCHEMBL3397155 0.90 CSNK2A2 (0.60) CSNK2A2CSNK2A1NPC1RAB9ASMN1; SMN2
SCHEMBL3393897 0.89 TNIK (0.49) CSNK2A2CSNK2A1TNIKNPC1RAB9A
SCHEMBL3393585 0.86 CSNK2A2 (0.48) CSNK2A2CSNK2A1TNIKRAB9ASMN1; SMN2
SCHEMBL3394786 0.86 POLB (0.52) CSNK2A2CSNK2A1TNIKRAB9AALOX15
SCHEMBL3396383 0.85 CSNK2A2 (0.55) CSNK2A2CSNK2A1NPC1RAB9ASMN1; SMN2
SCHEMBL3396805 0.85 TNIK (0.51) CSNK2A2CSNK2A1TNIKRAB9AALOX15
SCHEMBL3393588 0.85 CSNK2A2 (0.55) CSNK2A2CSNK2A1NPC1RAB9ASMN1; SMN2
SCHEMBL3394933 0.85 CSNK2A2 (0.60) CSNK2A2CSNK2A1NPC1RAB9ASMN1; SMN2
SCHEMBL3393872 0.84 CSNK2A2 (0.52) CSNK2A2CSNK2A1NPC1RAB9ASMN1; SMN2

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-20100216795-A1 TNIK INHIBITOR AND THE USE YAMADA TESSHI 2010-08-26 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-20100216795-A1 TNIK INHIBITOR AND THE USE TNIK, TNNI3K, TNK1 CSNK2A2 18/4885CSNK2A1 24/4885TNIK 1/4885

“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.