SCHEMBL1781046

SCHEMBL1781046

CCOC(=O)n1nc(NC(=O)c2ccccc2NC(=O)c2cc(C)[nH]n2)c2cc(C(=O)OC(C)(C)C)sc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.38
HSD17B10 Q99714 4/20 0.38
GAA P10253 1/20 0.38
KMT2A Q03164 5/20 0.38
KDM4E B2RXH2 4/20 0.38
LMNA P02545 2/20 0.38
TSHR P16473 4/20 0.37
MAPT P10636 2/20 0.36
MEN1 O00255 3/20 0.35
TP53 P04637 2/20 0.35
RXFP1 Q9HBX9 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HPGD P15428 1/20 0.34
NPSR1 Q6W5P4 2/20 0.34
PTPN2 P17706 1/20 0.34
PTPN1 P18031 1/20 0.34
CDC25B P30305 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
SCHEMBL1779165 0.91 KDM4E (0.38) ALDH1A1HSD17B10GAAKMT2AKDM4E
SCHEMBL1779428 0.88 ABL1 (0.40) ALDH1A1HSD17B10GAAKMT2AKDM4E
SCHEMBL1780035 0.86 KMT2A (0.38) ALDH1A1HSD17B10GAAKMT2AKDM4E
SCHEMBL1779266 0.86 WDR5 (0.37)
SCHEMBL1778268 0.85 ALDH1A1 (0.39) ALDH1A1HSD17B10GAAKMT2AKDM4E
SCHEMBL1780244 0.85 HSD17B10 (0.38) ALDH1A1HSD17B10GAAKMT2AKDM4E
SCHEMBL1780033 0.85 KDM4E (0.44) ALDH1A1HSD17B10GAAKMT2AKDM4E
SCHEMBL1780565 0.84 ALDH1A1 (0.40) ALDH1A1HSD17B10GAAKMT2AKDM4E
SCHEMBL1777784 0.83 KDM4E (0.41) ALDH1A1HSD17B10GAAKMT2AKDM4E
SCHEMBL1780872 0.81 KMT2A (0.44) ALDH1A1HSD17B10GAAKMT2AKDM4E

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 5 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-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
EP-1904503-A1 1H-THIENO[2,3-C]-PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.r.l. (IT) 2008-04-02 EP 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 ALDH1A1 3557/4885HSD17B10 2498/4885GAA 2580/4885

“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.