SCHEMBL1408417

SCHEMBL1408417

COC(=O)Cc1ccc(Nc2ncccc2N)cc1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.47
NPC1 O15118 7/20 0.47
RAB9A P51151 7/20 0.47
MEN1 O00255 6/20 0.47
KMT2A Q03164 6/20 0.47
LMNA P02545 2/20 0.47
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44
SMN1; SMN2 Q16637 5/20 0.41
ALDH1A1 P00352 3/20 0.41
AHR P35869 1/20 0.41
HTT P42858 2/20 0.40
MAPK1 P28482 2/20 0.40
PKM P14618 1/20 0.40
NPSR1 Q6W5P4 2/20 0.39
GAA P10253 1/20 0.38
PIK3CA P42336 1/20 0.38
PDE10A Q9Y233 1/20 0.37

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
SCHEMBL1408345 0.82 MAPT (0.58) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL1408490 0.82 CA12 (0.52) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL6797225 0.81 SYK (0.47) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL1408323 0.80 MAPT (0.42) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL1408367 0.78 CA12 (0.42) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL1408363 0.74 ALDH1A1 (0.45) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL30940160 0.74 ALDH1A1 (0.45) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL15709787 0.72 ALDH1A1 (0.44) MAPTRAB9AKMT2ALMNASMN1; SMN2
SCHEMBL13670336 0.72 DHODH (0.54) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL6793608 0.72 CA12 (0.56) MAPTNPC1RAB9AMEN1KMT2A

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 10 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
US-7977338-B2 Phenylacetamides being FLT3 inhibitors NOVARTIS AG (CH) 2011-07-12 US disclosed
EP-1874770-B1 PHENYLACETAMIDES SUITABLE AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2011-03-09 EP disclosed
US-20100075980-A1 Phenylacetamides being FLT3 Inhibitors NOVARTIS AG (CH) 2010-03-25 US disclosed
EP-2074125-A1 PHENYLACETAMIDES USEFUL AS PROTEIN KINASE INHIBITORS Novartis Ag (CH) 2009-07-01 EP disclosed
US-20080319005-A1 Phenylacetamides Suitable as Protein Kinase Inhibitors NOVARTIS AG (CH) 2008-12-25 US disclosed
WO-2008046802-A1 PHENYLACETAMIDES USEFUL AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2008-04-24 WO 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 (3 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 2709/4885NPC1 4106/4885RAB9A 613/4885
US-20100075980-A1 Phenylacetamides being FLT3 Inhibitors FLT3, JAK2, ABL1 MAPT 3474/4885NPC1 4508/4885RAB9A 1699/4885
US-20080319005-A1 Phenylacetamides Suitable as Protein Kinase Inhibitors MAP3K20, MAP3K10, MAP3K9 MAPT 2459/4885NPC1 3912/4885RAB9A 518/4885

“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.