SCHEMBL2367095

SCHEMBL2367095

Cc1ccc(Nc2nc(C(N)=O)c(NC(=O)c3cccc(Br)c3)s2)cc1

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TNIK Q9UKE5 15/20 0.70
MAPT P10636 5/20 0.68
LMNA P02545 2/20 0.68
TP53 P04637 2/20 0.55
POLB P06746 1/20 0.55

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
SCHEMBL3393566 0.84 TNIK (0.78) TNIKMAPTLMNATP53POLB
SCHEMBL3393548 0.82 TNIK (1.00) TNIKMAPTLMNATP53POLB
SCHEMBL2367572 0.81 TNIK (0.70) TNIKMAPTLMNATP53POLB
SCHEMBL2366920 0.81 TNIK (0.79) TNIKMAPTLMNATP53POLB
SCHEMBL2367620 0.80 MAPT (0.81) TNIKMAPTLMNATP53POLB
SCHEMBL13224732 0.78 TNIK (0.84) TNIKMAPTLMNATP53POLB
SCHEMBL2367156 0.78 TNIK (0.67) TNIKMAPTLMNATP53POLB
SCHEMBL3394845 0.78 MEN1 (0.57) MAPTLMNATP53
SCHEMBL2366966 0.77 TNIK (0.67) TNIKMAPTLMNATP53POLB
SCHEMBL2367149 0.77 TNIK (0.64) TNIKMAPTLMNATP53POLB

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-2364149-B1 TNIK INHIBITOR AND THE USE NAT CANCER CT (JP) 2014-05-07 EP disclosed
EP-2364149-A1 TNIK INHIBITOR AND THE USE National Cancer Center (JP) 2011-09-14 EP disclosed
US-20100216795-A1 TNIK INHIBITOR AND THE USE YAMADA TESSHI 2010-08-26 US disclosed
WO-2010064111-A1 TNIK INHIBITOR AND THE USE YAMADA TESSHI (JP) 2010-06-10 WO disclosed
US-20100137386-A1 TNIK INHIBITOR AND THE USE YAMADA TESSHI 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 (2 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 TNIK 1/4885MAPT 3204/4885LMNA 4362/4885
US-20100137386-A1 TNIK INHIBITOR AND THE USE TNIK, TNNI3K, TNK1 TNIK 1/4885MAPT 2295/4885LMNA 4645/4885

“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.