SCHEMBL2073447

SCHEMBL2073447

Nc1ncnc2c1c(-c1ccc(NS(=O)(=O)c3ccccc3Cl)c(Cl)c1)cn2C1CCCC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 11/20 0.56
EGFR P00533 10/20 0.56
ABL1 P00519 9/20 0.56
ABL2 P42684 9/20 0.56
KDR P35968 6/20 0.54
LCK P06239 5/20 0.54
TEK Q02763 5/20 0.54
LYN P07948 2/20 0.54
IGF1R P08069 2/20 0.54
RET P07949 2/20 0.54
KIF5B P33176 2/20 0.54
JAK2 O60674 1/20 0.54
NTRK1 P04629 1/20 0.54
INSR P06213 1/20 0.54
NPM1 P06748 1/20 0.54
CSF1R P07333 1/20 0.54
MET P08581 1/20 0.54
ROS1 P08922 1/20 0.54
PDGFRB P09619 1/20 0.54
KIT P10721 1/20 0.54

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
SCHEMBL2074412 0.93 EGFR (0.54) SRCEGFRABL1ABL2KDR
SCHEMBL2073056 0.93 EGFR (0.54) SRCEGFRABL1ABL2KDR
SCHEMBL2074647 0.91 TEK (0.65) SRCEGFRABL1ABL2KDR
SCHEMBL2075345 0.90 SRC (0.52) SRCEGFRABL1ABL2KDR
SCHEMBL2073940 0.90 SRC (0.52) SRCEGFRABL1ABL2KDR
SCHEMBL2074774 0.87 TEK (0.56) SRCEGFRABL1ABL2KDR
SCHEMBL12934123 0.87 RIPK2 (0.60) SRCEGFRABL1ABL2KDR
SCHEMBL2074338 0.86 EIF2AK3 (0.53) SRCEGFRABL1ABL2KDR
SCHEMBL2073452 0.85 RIPK2 (0.58) SRCEGFRABL1ABL2KDR
SCHEMBL2075682 0.85 TEK (0.55) SRCEGFRABL1ABL2KDR

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-1114052-B1 4-AMINOPYRROLOPYRIMIDINES AS KINASE INHIBITORS ABBOTT GMBH & CO KG (DE) 2005-11-16 EP claimed
US-20030187001-A1 4-AMINOPYRROLOPYRIMIDINES AS KINASE INHIBITORS ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2003-10-02 US claimed
US-7863444-B2 4-aminopyrrolopyrimidines as kinase inhibitors ABBOTT LABORATORIES (US) 2011-01-04 US disclosed
US-7863444-B2 4-aminopyrrolopyrimidines as kinase inhibitors ABBOTT LABORATORIES (US) 2011-01-04 US disclosed
US-7863444-B2 4-aminopyrrolopyrimidines as kinase inhibitors ABBOTT LABORATORIES (US) 2011-01-04 US disclosed
EP-1114052-B1 4-AMINOPYRROLOPYRIMIDINES AS KINASE INHIBITORS ABBOTT GMBH & CO KG (DE) 2005-11-16 EP disclosed
US-20050008640-A1 Method of treating transplant rejection ABBOTT LABORATORIES 2005-01-13 US disclosed
US-20030187001-A1 4-AMINOPYRROLOPYRIMIDINES AS KINASE INHIBITORS ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2003-10-02 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 (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-20050008640-A1 Method of treating transplant rejection LCK, ZAP70, FYN SRC 46/4885EGFR 818/4885ABL1 122/4885
US-20030187001-A1 4-AMINOPYRROLOPYRIMIDINES AS KINASE INHIBITORS LCK, PPP5C, DUSP1 SRC 89/4885EGFR 294/4885ABL1 189/4885

“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.