SCHEMBL3393555

SCHEMBL3393555

Cc1ccccc1C(=O)Nc1sc(Nc2ccccc2)nc1C(N)=O

nearest known ligand 0.75

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.75
TP53 P04637 3/20 0.74
TNIK Q9UKE5 12/20 0.71
LMNA P02545 2/20 0.69
POLB P06746 1/20 0.64
PIP5K1C O60331 1/20 0.57
HPGD P15428 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.49

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
SCHEMBL2366210 0.86 MAPT (0.79) MAPTTP53TNIKLMNAPOLB
SCHEMBL13224732 0.84 TNIK (0.84) MAPTTP53TNIKLMNAPOLB
SCHEMBL3393548 0.83 TNIK (1.00) MAPTTP53TNIKLMNAPOLB
SCHEMBL2366965 0.82 MAPT (0.77) MAPTTP53TNIKLMNAPOLB
SCHEMBL2367237 0.82 MAPT (0.77) MAPTTP53TNIKLMNAPOLB
SCHEMBL3393566 0.81 TNIK (0.78) MAPTTP53TNIKLMNAPOLB
SCHEMBL2366826 0.79 TNIK (0.80) MAPTTP53TNIKLMNAPOLB
SCHEMBL3394594 0.79 TNIK (0.79) MAPTTP53TNIKLMNAPOLB
SCHEMBL3395759 0.79 TNIK (0.79) MAPTTP53TNIKLMNAPOLB
SCHEMBL2367246 0.79 TNIK (0.65) MAPTTP53TNIKLMNAPOLB

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 4 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
US-20100216795-A1 TNIK INHIBITOR AND THE USE YAMADA TESSHI 2010-08-26 US disclosed
US-20100216795-A1 TNIK INHIBITOR AND THE USE YAMADA TESSHI 2010-08-26 US disclosed
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 MAPT 3204/4885TP53 1092/4885TNIK 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.