SCHEMBL1292258

SCHEMBL1292258

CCOC(=O)N1CCc2c(sc(NC(=O)c3ccc(S(=O)(=O)N(CC)CC)cc3)c2-c2nc3ccccc3s2)C1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 4/20 0.58
MAPT P10636 4/20 0.55
KDM4E B2RXH2 4/20 0.55
ALDH1A1 P00352 3/20 0.55
NPSR1 Q6W5P4 2/20 0.55
NPC1 O15118 2/20 0.55
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
HPGD P15428 2/20 0.53
TSHR P16473 2/20 0.53
HTT P42858 2/20 0.53
APEX1 P27695 8/20 0.51
LMNA P02545 3/20 0.51
HSD17B10 Q99714 2/20 0.51
RXFP1 Q9HBX9 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
USP2 O75604 1/20 0.51
POLB P06746 1/20 0.51
RECQL P46063 1/20 0.51
RAB9A P51151 1/20 0.51

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
SCHEMBL3764137 0.89 MAPT (0.62) TP53MAPTKDM4EALDH1A1NPSR1
SCHEMBL1292147 0.89 APEX1 (0.66) TP53MAPTKDM4EALDH1A1NPSR1
SCHEMBL1292202 0.88 LMNA (0.63) TP53MAPTKDM4EALDH1A1NPSR1
SCHEMBL1292115 0.87 APEX1 (0.69) TP53MAPTKDM4EALDH1A1NPSR1
SCHEMBL1494887 0.87 MAPT (0.58) TP53MAPTKDM4EALDH1A1NPSR1
SCHEMBL1292117 0.87 LMNA (0.56) TP53MAPTKDM4EALDH1A1NPSR1
SCHEMBL1292107 0.85 LMNA (0.56) TP53MAPTKDM4EALDH1A1NPSR1
SCHEMBL14209193 0.84 APEX1 (0.62) TP53MAPTKDM4EALDH1A1NPSR1
SCHEMBL4709025 0.84 KMT2A (0.67) TP53MAPTKDM4EALDH1A1NPSR1
SCHEMBL1494835 0.84 APEX1 (0.72) TP53MAPTKDM4EALDH1A1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1589970-A4 PHARMACEUTICAL COMPOSITIONS COMPRISING THIENO ¬2,3-C PYRIDINE DERITIVES AND USE THEREOF RIMONYX PHARMACEUTICALS LTD (IL) 2008-05-21 EP claimed
JP-2006516610-A 2006-07-06 JP claimed
US-20060135529-A1 Pharmaceutical compositions comprising thieno[2,3-c]pyridine derivatives and use thereof RIMONYX PHARMACEUTICALS LTD (IL) 2006-06-22 US claimed
EP-1589970-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING THIENO [2,3-C]PYRIDINE DERITIVES AND USE THEREOF Rimonyx Pharmaceuticals Ltd. (IL) 2005-11-02 EP claimed
WO-2004069149-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING THIENO[2,3-C]PYRIDINE DERIVATIVES AND USE THEREOF RIMONYX PHARMACEUTICALS LTD. (IL) 2004-08-19 WO claimed
WO-2012045114-A1 AGENTS AND METHODS FOR TREATING HEMATOLOGIC CONDITIONS THE UNIVERSITY OF QUEENSLAND (AU) 2012-04-12 WO disclosed
EP-1589970-A4 PHARMACEUTICAL COMPOSITIONS COMPRISING THIENO ¬2,3-C PYRIDINE DERITIVES AND USE THEREOF RIMONYX PHARMACEUTICALS LTD (IL) 2008-05-21 EP disclosed
US-7365080-B2 2-[[4-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl]amino]-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide; inhibiting interactions between effector cell adhesion molecules (ECAM), as selectins, and glycosaminoglycans (GAG), as heparan sulfate glycosaminoglycans (HS-GAGs); autoimmune diseases RIMONYX PHARMACEUTICALS LTD. (IL) 2008-04-29 US disclosed
US-20060135529-A1 Pharmaceutical compositions comprising thieno[2,3-c]pyridine derivatives and use thereof RIMONYX PHARMACEUTICALS LTD (IL) 2006-06-22 US disclosed
EP-1589970-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING THIENO [2,3-C]PYRIDINE DERITIVES AND USE THEREOF Rimonyx Pharmaceuticals Ltd. (IL) 2005-11-02 EP disclosed
WO-2004069149-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING THIENO[2,3-C]PYRIDINE DERIVATIVES AND USE THEREOF RIMONYX PHARMACEUTICALS LTD. (IL) 2004-08-19 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 (1 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-20060135529-A1 Pharmaceutical compositions comprising thieno[2,3-c]pyridine derivatives and use thereof CD4, SELPLG, ITGAM TP53 478/4885MAPT 493/4885KDM4E 2910/4885

“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.