SCHEMBL4067674

SCHEMBL4067674

COc1ccc(NS(=O)(=O)c2ccccc2N)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PGR P06401 4/20 0.56
HTT P42858 2/20 0.56
TP53 P04637 1/20 0.56
CA1 P00915 1/20 0.56
CA2 P00918 1/20 0.56
ALDH1A1 P00352 5/20 0.55
LMNA P02545 4/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
HPGD P15428 1/20 0.55
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
ALOX12 P18054 1/20 0.53
GAA P10253 3/20 0.53
MAPK1 P28482 1/20 0.53
BCL2L1 Q07817 1/20 0.51
MCL1 Q07820 1/20 0.51
KDM4E B2RXH2 2/20 0.50
MAPT P10636 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
THRB P10828 1/20 0.50

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
SCHEMBL5187428 0.89 PGR (0.64) PGRHTTTP53CA1CA2
SCHEMBL7454801 0.84 LMNA (0.60) PGRHTTTP53ALDH1A1LMNA
SCHEMBL8752398 0.83 ALDH1A1 (0.68) PGRHTTTP53CA1CA2
SCHEMBL5305683 0.83 LMNA (0.66) PGRHTTTP53ALDH1A1LMNA
SCHEMBL1339696 0.82 CCR8 (0.60) PGRHTTTP53CA1CA2
SCHEMBL10576622 0.82 LMNA (0.58) PGRALDH1A1LMNASMN1; SMN2HPGD
SCHEMBL14940241 0.82 KEAP1 (0.62) HTTCA1CA2ALDH1A1LMNA
SCHEMBL2964279 0.81 KMT2A (0.56) CA1CA2ALDH1A1LMNAMEN1
SCHEMBL28750145 0.81 PGR (0.56) PGRHTTTP53CA1CA2
SCHEMBL15556660 0.81 SMN1; SMN2 (0.62) HTTALDH1A1LMNASMN1; SMN2MEN1

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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1421057-A4 CHEMOTHERAPEUTIC AGENTS STARPHARMA PTY LTD (AU) 2007-03-14 EP claimed
US-20050038248-A1 Chemotherapeutic agents STARPHARMA PTY LTD (AU) 2005-02-17 US claimed
EP-1421057-A1 CHEMOTHERAPEUTIC AGENTS Starpharma Limited (AU) 2004-05-26 EP claimed
WO-2003018536-A1 CHEMOTHERAPEUTIC AGENTS STARPHARMA LIMITED (AU) 2003-03-06 WO claimed
US-20240376092-A1 MODULATORS OF PrPC AND USES THEREOF FONDAZIONE TELETHON ETS (IT) 2024-11-14 US disclosed
EP-4340844-A1 MODULATORS OF PRPC AND USES THEREOF Fondazione Telethon ETS (IT) 2024-03-27 EP disclosed
WO-2022243549-A1 MODULATORS OF PrPC AND USES THEREOF FONDAZIONE TELETHON (IT) 2022-11-24 WO disclosed
US-20090233878-A1 NOVEL ADENOSINE A3 RECEPTOR AGONISTS CREDIT SUISSE AG 2009-09-17 US disclosed
US-20090233878-A1 NOVEL ADENOSINE A3 RECEPTOR AGONISTS CREDIT SUISSE AG 2009-09-17 US disclosed
US-20090233878-A1 NOVEL ADENOSINE A3 RECEPTOR AGONISTS CREDIT SUISSE AG 2009-09-17 US disclosed
US-7511133-B2 Adenosine A3 receptor agonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2009-03-31 US disclosed
US-7511133-B2 Adenosine A3 receptor agonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2009-03-31 US disclosed
US-7511133-B2 Adenosine A3 receptor agonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2009-03-31 US disclosed
EP-1421057-A4 CHEMOTHERAPEUTIC AGENTS STARPHARMA PTY LTD (AU) 2007-03-14 EP disclosed
EP-1668020-A2 NOVEL ADENOSINE A SB 3 /SB RECEPTOR AGONISTS King Pharmaceuticals Research and Development Inc. (US) 2006-06-14 EP disclosed
US-20050250729-A1 Novel adenosine A3 receptor agonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. 2005-11-10 US disclosed
WO-2005028489-A2 NOVEL ADENOSINE A3 RECEPTOR AGONISTS KING PHARMACEUTICALS RESEARCH & DEVELOPMENT, INC. (US) 2005-03-31 WO disclosed
US-20050038248-A1 Chemotherapeutic agents STARPHARMA PTY LTD (AU) 2005-02-17 US disclosed
EP-1421057-A1 CHEMOTHERAPEUTIC AGENTS Starpharma Limited (AU) 2004-05-26 EP disclosed
WO-2003018536-A1 CHEMOTHERAPEUTIC AGENTS STARPHARMA LIMITED (AU) 2003-03-06 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 (4 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-20090233878-A1 NOVEL ADENOSINE A3 RECEPTOR AGONISTS ADORA3, ADORA1, ADORA2A PGR 1104/4885HTT 4129/4885TP53 2038/4885
US-20240376092-A1 MODULATORS OF PrPC AND USES THEREOF PRNP, PRPH, PRP4K PGR 2417/4885HTT 49/4885TP53 2791/4885
US-20050250729-A1 Novel adenosine A3 receptor agonists ADORA3, ADORA2A, ADORA1 PGR 1505/4885HTT 3986/4885TP53 3956/4885
US-20050038248-A1 Chemotherapeutic agents MKI67, PCNA, MCL1 PGR 871/4885HTT 3858/4885TP53 32/4885

“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.