SCHEMBL7533484

SCHEMBL7533484

NC(=O)c1ccc2[nH]nc(-c3cccc(NC=O)c3)c2c1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAP2K4 P45985 5/20 0.59
TTK P33981 6/20 0.53
MAPK8 P45983 3/20 0.53
MAPK1 P28482 1/20 0.50
MAPKAPK2 P49137 1/20 0.50
MAPKAPK3 Q16644 1/20 0.50
MAPK6 Q16659 1/20 0.50
MAPKAPK5 Q8IW41 1/20 0.50
AURKA O14965 6/20 0.48
PIM1 P11309 1/20 0.48
MAP2K7 O14733 2/20 0.48
CSNK1D P48730 1/20 0.47
MAP3K5 Q99683 1/20 0.47
MAPK10 P53779 1/20 0.47
MAPK14 Q16539 1/20 0.47
AURKB Q96GD4 1/20 0.44

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
SCHEMBL5377947 0.85 MAP2K4 (0.63) MAP2K4TTKMAPK8MAPK1MAPKAPK2
SCHEMBL12073910 0.84 TTK (0.65) MAP2K4TTKMAPK8MAPK1MAPKAPK2
SCHEMBL5785886 0.83 AURKA (0.66) MAP2K4TTKMAPK8MAPK1MAPKAPK2
SCHEMBL5374481 0.80 MAP2K4 (0.67) MAP2K4TTKMAPK8MAPK1MAPKAPK2
SCHEMBL5381639 0.80 AAK1 (0.59) MAP2K4TTKMAPK8AURKAMAP2K7
SCHEMBL5372815 0.79 MAP2K4 (0.56) MAP2K4TTKMAPK8MAPK1MAPKAPK2
SCHEMBL5399319 0.79 AURKA (0.56) MAP2K4TTKMAPK8MAPKAPK2AURKA
SCHEMBL5799264 0.79 AURKA (0.69) MAP2K4TTKAURKAMAP2K7CSNK1D
SCHEMBL5783999 0.79 AURKA (0.57) MAP2K4TTKMAPK8MAPK1MAPKAPK2
SCHEMBL14514461 0.79 AURKA (0.54) MAP2K4TTKMAPK8MAPK1AURKA

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-20020103229-A1 Indazole derivatives as JNK inhibitors and compositions and methods related thereto SIGNAL PHARMACEUTICALS, LLC 2002-08-01 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-20020103229-A1 Indazole derivatives as JNK inhibitors and compositions and methods related thereto MAP3K7, MAP3K1, MAP3K8 MAP2K4 71/4885TTK 476/4885MAPK8 25/4885

“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.