SCHEMBL4833196

SCHEMBL4833196

NC1=c2ccoc2=NCN1c1ccc(NS(=O)(=O)c2ccc(Oc3ccccn3)cc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 4/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ TSHR P16473 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ MMP1 P03956 1/20 0.40
▸ MMP13 P45452 1/20 0.40
▸ MMP2 P08253 1/20 0.39
▸ MMP9 P14780 1/20 0.39
▸ KDM4E B2RXH2 3/20 0.39
▸ NPY5R Q15761 1/20 0.38
▸ PGR P06401 3/20 0.38
▸ BRAF P15056 1/20 0.37
▸ FFAR1 O14842 2/20 0.37
▸ FFAR4 Q5NUL3 1/20 0.37
▸ CACNA1B Q00975 1/20 0.36
▸ KMT2A Q03164 3/20 0.36
▸ ATM Q13315 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ MAPT P10636 2/20 0.35

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
SCHEMBL4836844 0.87 PGR (0.38) LMNASMN1; SMN2TSHRHTTMMP1
SCHEMBL4833946 0.85 KEAP1 (0.46) LMNANPY5RPGRFFAR4KMT2A
SCHEMBL4831475 0.84 KMT2A (0.52) LMNASMN1; SMN2KDM4ENPY5RPGR
SCHEMBL4834507 0.83 PGR (0.43) NPY5RPGRFFAR1FFAR4KMT2A
SCHEMBL4831414 0.82 PGR (0.46) LMNASMN1; SMN2HTTPGRFFAR1
SCHEMBL4834285 0.82 SMN1; SMN2 (0.48) LMNASMN1; SMN2TSHRHTTCACNA1B
SCHEMBL4836674 0.82 NPY5R (0.47) LMNASMN1; SMN2NPY5RFFAR4ALDH1A1
SCHEMBL4834402 0.81 ALDH1A1 (0.49) LMNASMN1; SMN2HTTNPY5RFFAR1
SCHEMBL4825772 0.81 KMT2A (0.49) LMNAHTTNPY5RKMT2AATM
SCHEMBL4825761 0.81 KMT2A (0.49) LMNAHTTNPY5RKMT2AATM

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 LMNA 4230/4885SMN1; SMN2 4268/4885TSHR 3073/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR LMNA 4131/4885SMN1; SMN2 3836/4885TSHR 3243/4885

“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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