SCHEMBL1780159

SCHEMBL1780159

CC(C)(C)OC(=O)c1cc2c(NC(=O)c3ccccc3N)n[nH]c2s1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.37
RAB9A P51151 4/20 0.37
ALDH1A1 P00352 4/20 0.37
P2RX1 P51575 1/20 0.37
GAA P10253 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
FADS1 O60427 2/20 0.36
HSD17B10 Q99714 2/20 0.36
CFTR P13569 2/20 0.36
PTGS1 P23219 2/20 0.35
MAPK1 P28482 1/20 0.35
FGFR4 P22455 3/20 0.35
PAK4 O96013 1/20 0.35
CSNK2A2 P19784 1/20 0.35
AKT1 P31749 1/20 0.35
PLK1 P53350 1/20 0.35
CSNK2B P67870 1/20 0.35
CSNK2A1 P68400 1/20 0.35
KDM4E B2RXH2 2/20 0.34
CASP3 P42574 1/20 0.34

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
SCHEMBL15372484 0.86 NPC1 (0.40) NPC1RAB9AALDH1A1P2RX1GAA
SCHEMBL1780165 0.82 FGFR4 (0.37) NPC1RAB9ASMN1; SMN2MAPK1FGFR4
SCHEMBL1779476 0.81 ALK (0.53)
SCHEMBL742663 0.76 CSNK2A2 (0.40) ALDH1A1PAK4CSNK2A2AKT1PLK1
SCHEMBL2415997 0.75 SMN1; SMN2 (0.42) NPC1RAB9AALDH1A1SMN1; SMN2BDKRB1
SCHEMBL2979430 0.75 TP53 (0.44) NPC1RAB9AALDH1A1SMN1; SMN2KDM4E
SCHEMBL2416143 0.75 NPC1 (0.43) NPC1RAB9AGAASMN1; SMN2
SCHEMBL1777784 0.74 KDM4E (0.41) ALDH1A1GAASMN1; SMN2FADS1HSD17B10
SCHEMBL2420153 0.74 NPC1 (0.42) NPC1RAB9AALDH1A1SMN1; SMN2HSD17B10
SCHEMBL2418620 0.74 BDKRB1 (0.49) ALDH1A1SMN1; SMN2CSNK2A2PLK1CSNK2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1904503-B1 1H-THIENO[2,3-C]-PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES SRL (IT) 2013-11-06 EP disclosed
US-7943654-B2 1H-thieno[2,3-c]pyrazole compounds useful as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-05-17 US disclosed
US-7943654-B2 1H-thieno[2,3-c]pyrazole compounds useful as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-05-17 US disclosed
US-7943654-B2 1H-thieno[2,3-c]pyrazole compounds useful as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-05-17 US disclosed
US-20090149457-A1 1H-Thieno[2,3-c]Pyrazole Compounds Useful as Kinase Inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-06-11 US disclosed
US-20090149457-A1 1H-Thieno[2,3-c]Pyrazole Compounds Useful as Kinase Inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-06-11 US disclosed
US-20090149457-A1 1H-Thieno[2,3-c]Pyrazole Compounds Useful as Kinase Inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-06-11 US disclosed
WO-2007009898-A1 1H-THIENO[2,3-C]PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2007-01-25 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 (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-20090149457-A1 1H-Thieno[2,3-c]Pyrazole Compounds Useful as Kinase Inhibitors CCNH, PDK1, MAP3K5 NPC1 2677/4885RAB9A 2971/4885ALDH1A1 3557/4885

“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.