SCHEMBL4833666

SCHEMBL4833666

N#Cc1cccc(C(=O)Nc2ccc(N3CN=c4sccc4=C3N)cc2)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ NAMPT P43490 2/20 0.44
▸ GRM5 P41594 7/20 0.44
▸ CNR1 P21554 1/20 0.41
▸ MAPK14 Q16539 1/20 0.41
▸ SLC2A1 P11166 1/20 0.41
▸ CCR2 P41597 1/20 0.40
▸ BRAF P15056 2/20 0.40
▸ RAB9A P51151 2/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ MAPT P10636 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ TP53 P04637 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ PKM P14618 1/20 0.39
▸ NR3C1 P04150 1/20 0.39
▸ AR P10275 1/20 0.39

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
SCHEMBL4826276 0.86 RAB9A (0.54) L3MBTL1RAB9ASMN1; SMN2MAPTHTT
SCHEMBL4835290 0.85 RAB9A (0.49) RAB9ASMN1; SMN2MAPTHTTNPC1
SCHEMBL4828766 0.75 RAB9A (0.47) L3MBTL1RAB9ASMN1; SMN2MAPTHTT
SCHEMBL4826345 0.75 NPC1 (0.37) L3MBTL1RAB9ASMN1; SMN2MAPTNPC1
SCHEMBL4825807 0.75 PKM (0.46) RAB9ASMN1; SMN2MAPTNPC1ALDH1A1
SCHEMBL4831024 0.75 TRPV1 (0.50) NAMPTSMN1; SMN2MAPTHTTNPC1
SCHEMBL4831551 0.73 LCK (0.50) L3MBTL1MAPK14RAB9AMAPTALDH1A1
SCHEMBL4826352 0.73 IDO1 (0.38) L3MBTL1RAB9ANPC1
SCHEMBL4835951 0.72 LMNA (0.44) CNR1MAPK14BRAFSMN1; SMN2MAPT
SCHEMBL4834603 0.72 BAZ1A (0.41) SMN1; SMN2MAPTNPC1ALDH1A1

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 L3MBTL1 3368/4885NAMPT 614/4885GRM5 2797/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR L3MBTL1 3908/4885NAMPT 843/4885GRM5 2110/4885

“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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