SCHEMBL4833807

SCHEMBL4833807

NC1=c2ccsc2=NCN1c1ccc(NC(=O)c2cc(C(F)(F)F)ccc2F)cc1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 1/20 0.43
▸ KDR P35968 5/20 0.41
▸ TP53 P04637 3/20 0.41
▸ MAPT P10636 3/20 0.41
▸ PDGFRB P09619 2/20 0.41
▸ EPHX2 P34913 3/20 0.39
▸ LMNA P02545 2/20 0.39
▸ LCK P06239 4/20 0.39
▸ TEK Q02763 3/20 0.39
▸ TLR8 Q9NR97 1/20 0.39
▸ PTGS1 P23219 1/20 0.38
▸ JAK2 O60674 1/20 0.38
▸ JAK1 P23458 1/20 0.38
▸ TYK2 P29597 1/20 0.38
▸ TRPV4 Q9HBA0 2/20 0.38
▸ BTK Q06187 1/20 0.38

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
SCHEMBL4833937 0.89 NPC1 (0.43) TP53MAPTLMNA
SCHEMBL4826371 0.86 CA12 (0.50) RETKDRPDGFRBLCKTEK
SCHEMBL4828956 0.85 CSF1R (0.41) KDRMAPTEPHX2LMNALCK
SCHEMBL4825658 0.81 KDR (0.50) KDRTP53MAPTLMNALCK
SCHEMBL4831096 0.80 TP53 (0.48) KDRTP53MAPTLMNATEK
SCHEMBL4826956 0.80 JAK2 (0.43) TP53MAPTLMNAJAK2JAK1
SCHEMBL4836418 0.80 CSF1R (0.39) MAPTLMNA
SCHEMBL4833733 0.79 MEN1 (0.36) RETKDRPDGFRBLCKTEK
SCHEMBL4836046 0.79 PSEN1 (0.44) MAPTLMNA
SCHEMBL4835290 0.78 RAB9A (0.49) TP53MAPTLMNA

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
US-20050004142-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2005-01-06 — — US claimed
EP-1425284-A2 FURO- AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2004-06-09 — — EP claimed
WO-2003022852-A2 FURO-AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-03-20 — — WO claimed
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF ADAMS JERRY LEROY 2008-11-20 — — US disclosed
US-7427623-B2 4-Amino-2,3-disubstituted thieno[2,3-d]pyrimidines and pharmacetical compositions thereof SMITHKLINE BEECHAM CORPORATION (US) 2008-09-23 — — US disclosed
US-20050004142-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2005-01-06 — — US disclosed
EP-1425284-A2 FURO- AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2004-06-09 — — EP disclosed
WO-2003022852-A2 FURO-AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-03-20 — — 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-20050004142-A1 Chemical compounds TIE1, KDR, TEK RET 22/4885KDR 2/4885TP53 54/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR RET 41/4885KDR 3/4885TP53 144/4885

“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.

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