SCHEMBL4829266

SCHEMBL4829266

Cc1nn(C)c(Cl)c1S(=O)(=O)Nc1ccc(N2C=Nc3occc3C2N)cc1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SGK1 O00141 4/20 0.42
▸ MCL1 Q07820 1/20 0.38
▸ ACLY P53396 2/20 0.36
▸ CCR2 P41597 1/20 0.35
▸ MAPT P10636 2/20 0.35
▸ PCK1 P35558 2/20 0.34
▸ TSHR P16473 1/20 0.32
▸ HTR6 P50406 1/20 0.32
▸ NMT1 P30419 2/20 0.31
▸ FPR2 P25090 1/20 0.31
▸ PROKR1 Q8TCW9 1/20 0.31
▸ LMNA P02545 1/20 0.30
▸ PKM P14618 1/20 0.30
▸ HTT P42858 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL4834665 0.84 LMNA (0.44) MAPTTSHRLMNAHTTSMN1; SMN2
SCHEMBL4830840 0.84 MAPT (0.47) MAPTTSHRLMNAHTTSMN1; SMN2
SCHEMBL4826064 0.83 ATM (0.40) MAPTLMNAPKM
SCHEMBL4834104 0.82 ALDH1A1 (0.47) MAPTTSHRLMNAPKMHTT
SCHEMBL4831249 0.81 L3MBTL1 (0.39) MAPTHTR6LMNAPKM
SCHEMBL4834229 0.81 CA1 (0.44) —
SCHEMBL4834490 0.79 CYP3A4 (0.46) ACLYHTR6
SCHEMBL4834626 0.79 HSD11B1 (0.42) SGK1HTR6
SCHEMBL4834114 0.79 ALDH1A1 (0.46) MCL1TSHRLMNAPKMHTT
SCHEMBL4825833 0.78 PGR (0.41) SGK1MAPTLMNA

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 SGK1 2615/4885MCL1 115/4885ACLY 3050/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR SGK1 4345/4885MCL1 785/4885ACLY 2832/4885

“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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