SCHEMBL4833638

SCHEMBL4833638

CCc1cccc(NC(=O)Nc2ccc(N3C=Nc4occc4C3N)cc2)c1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.44
▸ MEN1 O00255 3/20 0.44
▸ RAB9A P51151 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ KDR P35968 11/20 0.43
▸ RIPK1 Q13546 1/20 0.43
▸ PDGFRB P09619 2/20 0.42
▸ KIT P10721 3/20 0.41
▸ FLT3 P36888 1/20 0.41
▸ AURKA O14965 2/20 0.41
▸ AURKB Q96GD4 1/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ NPC1 O15118 2/20 0.41
▸ GAA P10253 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ PDGFRA P16234 2/20 0.40
▸ MAPK14 Q16539 1/20 0.40
▸ TNNI3K Q59H18 1/20 0.40
▸ ALK Q9UM73 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
SCHEMBL4832995 0.87 NPC1 (0.46) MAPTMEN1RAB9AKMT2ASMN1; SMN2
SCHEMBL4833339 0.86 RAB9A (0.48) MAPTMEN1RAB9AKMT2AKDR
SCHEMBL4833686 0.86 MEN1 (0.47) MAPTMEN1RAB9AKMT2AKDR
SCHEMBL4828990 0.85 TP53 (0.50) MAPTMEN1RAB9AKMT2AKDR
SCHEMBL4831187 0.83 MAPT (0.40) MAPTMEN1RAB9AKMT2AKDR
SCHEMBL4833483 0.83 KMT2A (0.48) MAPTMEN1RAB9AKMT2AKDR
SCHEMBL4836568 0.81 RAB9A (0.40) MAPTMEN1RAB9AKMT2AKDR
SCHEMBL4827023 0.81 RAB9A (0.46) MAPTMEN1RAB9AKMT2ASMN1; SMN2
SCHEMBL4830984 0.80 EPHX1 (0.43) MAPT
SCHEMBL4833924 0.79 CA12 (0.47) MAPTMEN1RAB9AKMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF ADAMS JERRY LEROY 2008-11-20 — — US claimed
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 MAPT 2499/4885MEN1 303/4885RAB9A 3248/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR MAPT 2424/4885MEN1 1454/4885RAB9A 4166/4885

“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.

Send feedback