SCHEMBL4825766

SCHEMBL4825766

NC1c2ccsc2N=CN1c1ccc(NC(=O)Cc2cc(F)ccc2F)cc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 3/20 0.47
▸ LCK P06239 1/20 0.46
▸ AURKB Q96GD4 1/20 0.46
▸ EIF2AK3 Q9NZJ5 1/20 0.46
▸ ANO1 Q5XXA6 3/20 0.38
▸ CSF1R P07333 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ NTRK1 P04629 1/20 0.34
▸ MEN1 O00255 4/20 0.34
▸ KMT2A Q03164 4/20 0.34
▸ SIGMAR1 Q99720 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ KLK7 P49862 1/20 0.33

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
SCHEMBL4828962 0.90 CSF1R (0.39) MAPK8LCKAURKBEIF2AK3ANO1
SCHEMBL4833950 0.84 GRM5 (0.41) ANO1SMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL4833604 0.84 MAPK8 (0.44) MAPK8POLBSMN1; SMN2MEN1KMT2A
SCHEMBL4836549 0.81 RAB9A (0.46) MAPK8SMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL4836423 0.81 KCNJ5 (0.36) MAPK8ANO1CSF1RNTRK1MEN1
SCHEMBL4826966 0.77 JAK2 (0.43) SMN1; SMN2MEN1KMT2AALDH1A1GAA
SCHEMBL4826378 0.75 CA12 (0.49) LCKAURKBCSF1RNTRK1
SCHEMBL4826281 0.73 RAB9A (0.48) CSF1RPOLBSMN1; SMN2MEN1KMT2A
SCHEMBL4833898 0.72 MAPT (0.50) POLBSMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL4829300 0.71 HDAC1 (0.43) ALDH1A1GAARAB9A

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 MAPK8 1029/4885LCK 94/4885AURKB 160/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR MAPK8 2025/4885LCK 94/4885AURKB 195/4885

“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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