SCHEMBL1676830

SCHEMBL1676830

O=[N+]([O-])c1ccc(Cn2cc(-c3ccc(Cl)cc3Cl)nc2/C=C/c2ccc(-c3cccc(O)c3)cc2)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC29A1 Q99808 3/20 0.38
PIK3CA P42336 2/20 0.36
TGM2 P21980 1/20 0.36
PIK3CB P42338 1/20 0.36
PIK3CG P48736 1/20 0.36
PSD A5PKW4 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
MAOB P27338 1/20 0.35
NQO2 P16083 1/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
LMNA P02545 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
PTGS1 P23219 1/20 0.35
PTGS2 P35354 1/20 0.35
GABRA2 P47869 1/20 0.34
GABRB2 P47870 1/20 0.34

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
SCHEMBL1676833 1.00 SLC29A1 (0.38) SLC29A1PIK3CATGM2PIK3CBPIK3CG
SCHEMBL1676736 0.90 TGM2 (0.43) SLC29A1PIK3CATGM2PIK3CBPIK3CG
SCHEMBL1676734 0.90 TGM2 (0.43) SLC29A1PIK3CATGM2PIK3CBPIK3CG
SCHEMBL1677029 0.88 MEN1 (0.50) SLC29A1PIK3CATGM2PIK3CBPIK3CG
SCHEMBL1677025 0.88 MEN1 (0.50) SLC29A1PIK3CATGM2PIK3CBPIK3CG
SCHEMBL1676821 0.85 PIK3CA (0.41) SLC29A1PIK3CATGM2PIK3CBPIK3CG
SCHEMBL1676823 0.85 PIK3CA (0.41) SLC29A1PIK3CATGM2PIK3CBPIK3CG
SCHEMBL1481596 0.84 KDM4E (0.41) PIK3CATGM2PIK3CBPIK3CGMAOB
SCHEMBL1481593 0.84 KDM4E (0.41) PIK3CATGM2PIK3CBPIK3CGMAOB
SCHEMBL1480229 0.83 KDM4E (0.40) TGM2MEN1KMT2ANPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110092553-A1 Substituted Azole Derivatives, Compositions, and Methods of Use TRANSTECH PHARMA, INC. (US) 2011-04-21 US disclosed
EP-1730118-A1 SUBSTITUTED AZOLE DERIVATIVES, COMPOSITIONS, AND METHODS OF USE Transtech Pharma, Inc. (US) 2006-12-13 EP disclosed
WO-2005080346-A1 SUBSTITUTED AZOLE DERIVATIVES, COMPOSITIONS, AND METHODS OF USE TRANSTECH PHARMA, INC. (US) 2005-09-01 WO disclosed
US-20050187277-A1 Substituted azole derivatives, compositions, and methods of use TRANSTECH PHARMA, INC. 2005-08-25 US 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-20110092553-A1 Substituted Azole Derivatives, Compositions, and Methods of Use PTPRO, PTPN5, PTPRE SLC29A1 1489/4885PIK3CA 265/4885TGM2 1373/4885
US-20050187277-A1 Substituted azole derivatives, compositions, and methods of use PTPRO, PTPN5, PTPRE SLC29A1 1489/4885PIK3CA 265/4885TGM2 1373/4885

“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.