SCHEMBL4833614

SCHEMBL4833614

CC(=O)c1ccc(S(=O)(=O)Nc2ccc(N3CN=c4occc4=C3N)cc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 4/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ TP53 P04637 6/20 0.48
▸ MAPT P10636 5/20 0.47
▸ HPGD P15428 2/20 0.47
▸ CA12 O43570 1/20 0.46
▸ CA9 Q16790 1/20 0.46
▸ ALDH1A1 P00352 5/20 0.45
▸ MEN1 O00255 4/20 0.45
▸ KMT2A Q03164 4/20 0.45
▸ LMNA P02545 3/20 0.43
▸ ALOX12 P18054 1/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ GAA P10253 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.40
▸ RECQL P46063 1/20 0.40
▸ PLEC Q15149 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40

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
SCHEMBL4834402 0.86 ALDH1A1 (0.49) POLBMAPTALDH1A1MEN1KMT2A
SCHEMBL4833946 0.86 KEAP1 (0.46) POLBMAPTHPGDCA12CA9
SCHEMBL4834019 0.85 ALDH1A1 (0.51) POLBMAPTALDH1A1MEN1KMT2A
SCHEMBL4831475 0.85 KMT2A (0.52) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL4830936 0.85 ALDH1A1 (0.49) L3MBTL1TP53MAPTALDH1A1MEN1
SCHEMBL4833803 0.85 POLB (0.47) POLBMAPTALDH1A1MEN1KMT2A
SCHEMBL4833344 0.83 LMNA (0.43) L3MBTL1TP53MAPTALDH1A1KMT2A
SCHEMBL4831000 0.83 NPY5R (0.45) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL4829080 0.83 TP53 (0.44) TP53MAPTALDH1A1LMNA
SCHEMBL4833709 0.82 LMNA (0.51) POLBTP53MAPTHPGDLMNA

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 7 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
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 POLB 928/4885L3MBTL1 3368/4885TP53 54/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR POLB 1327/4885L3MBTL1 3908/4885TP53 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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