SCHEMBL4834087

SCHEMBL4834087

Cc1noc(C)c1S(=O)(=O)Nc1ccc(N2CN=c3occc3=C2N)cc1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.47
▸ TSHR P16473 2/20 0.47
▸ HTT P42858 6/20 0.47
▸ PKM P14618 5/20 0.47
▸ LMNA P02545 5/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ HPGD P15428 2/20 0.46
▸ POLB P06746 2/20 0.43
▸ MAPT P10636 7/20 0.42
▸ TP53 P04637 1/20 0.42
▸ NPSR1 Q6W5P4 2/20 0.42
▸ USP2 O75604 2/20 0.42
▸ GAA P10253 2/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 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
SCHEMBL4834661 0.84 LMNA (0.44) ALDH1A1TSHRHTTPKMLMNA
SCHEMBL4830836 0.84 MAPT (0.51) ALDH1A1TSHRHTTPKMLMNA
SCHEMBL4834223 0.83 CA1 (0.42) ALDH1A1PKMMAPTGAAMEN1
SCHEMBL4829257 0.82 SGK1 (0.45) TSHRHTTPKMLMNASMN1; SMN2
SCHEMBL4826056 0.81 ATM (0.40) ALDH1A1HTTPKMLMNASMN1; SMN2
SCHEMBL4833946 0.79 KEAP1 (0.46) ALDH1A1PKMLMNAHPGDPOLB
SCHEMBL4831240 0.79 L3MBTL1 (0.40) ALDH1A1TSHRHTTPKMLMNA
SCHEMBL4834107 0.78 ALDH1A1 (0.46) ALDH1A1TSHRHTTPKMLMNA
SCHEMBL4829044 0.78 LMNA (0.45) ALDH1A1TSHRLMNASMN1; SMN2
SCHEMBL4834402 0.78 ALDH1A1 (0.49) ALDH1A1HTTPKMLMNASMN1; 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 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 ALDH1A1 906/4885TSHR 3073/4885HTT 2961/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR ALDH1A1 1144/4885TSHR 3243/4885HTT 2983/4885

“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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