SCHEMBL1408334

SCHEMBL1408334

COC(=O)C(C)(C)c1ccc(-n2cnc3cccnc32)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.58
TP53 P04637 1/20 0.54
POLB P06746 2/20 0.53
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
FGFR1 P11362 1/20 0.47
PDE10A Q9Y233 1/20 0.44
PLCG1 P19174 1/20 0.42
GABRP O00591 1/20 0.41
GABRD O14764 1/20 0.41
GABRA1 P14867 1/20 0.41
GABRB1 P18505 1/20 0.41
GABRG2 P18507 1/20 0.41
GABRB3 P28472 1/20 0.41
GABRA5 P31644 1/20 0.41
GABRA3 P34903 1/20 0.41
GABRA2 P47869 1/20 0.41
GABRB2 P47870 1/20 0.41
GABRA4 P48169 1/20 0.41
GABRE P78334 1/20 0.41

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
SCHEMBL1407838 0.86 MAPT (0.54) MAPTTP53POLBMEN1KMT2A
SCHEMBL1408432 0.78 MAPT (0.59) MAPTTP53POLBMEN1KMT2A
SCHEMBL17077660 0.76 MAPT (0.60) MAPTTP53POLBMEN1KMT2A
SCHEMBL28023903 0.76 MAPT (0.63) MAPTTP53POLBMEN1KMT2A
SCHEMBL29241904 0.73 MAPT (0.63) MAPTTP53POLBFGFR1PDE10A
SCHEMBL14686866 0.72 MAPT (0.59) MAPTTP53POLBMEN1KMT2A
SCHEMBL27760932 0.72 MAPT (0.56) MAPTTP53POLBMEN1KMT2A
SCHEMBL1408515 0.72 MAPK14 (0.53)
SCHEMBL1408408 0.72 MAPT (0.59) MAPTTP53POLBMEN1KMT2A
SCHEMBL27707904 0.72 MAPT (0.50) MAPTTP53POLBMEN1KMT2A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120184561-A1 PHENYLACETAMIDES SUITABLE AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2012-07-19 US disclosed
US-8030311-B2 Phenylacetamides suitable as protein kinase inhibitors NOVARTIS AG (CH) 2011-10-04 US disclosed
EP-1874770-B1 PHENYLACETAMIDES SUITABLE AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2011-03-09 EP disclosed
US-20080319005-A1 Phenylacetamides Suitable as Protein Kinase Inhibitors NOVARTIS AG (CH) 2008-12-25 US disclosed
EP-1874770-A1 PHENYLACETAMIDES SUITABLE AS PROTEIN KINASE INHIBITORS Novartis Pharma AG (CH) 2008-01-09 EP disclosed
WO-2006108640-A1 PHENYLACETAMIDES SUITABLE AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2006-10-19 WO 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-20120184561-A1 PHENYLACETAMIDES SUITABLE AS PROTEIN KINASE INHIBITORS MAP3K10, MAP3K20, MAP3K9 MAPT 2709/4885TP53 144/4885POLB 1988/4885
US-20080319005-A1 Phenylacetamides Suitable as Protein Kinase Inhibitors MAP3K20, MAP3K10, MAP3K9 MAPT 2459/4885TP53 188/4885POLB 2136/4885

“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.