SCHEMBL4943398

SCHEMBL4943398

N=C(N)NC(=O)c1ccc(-c2cc(Cl)cc(Cl)c2)o1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC9A1 P19634 3/20 0.58
ALDH1A1 P00352 6/20 0.52
LMNA P02545 4/20 0.52
HPGD P15428 1/20 0.52
S1PR4 O95977 1/20 0.45
PTPN1 P18031 1/20 0.43
MAPT P10636 5/20 0.42
KMT2A Q03164 4/20 0.42
HTR1A P08908 1/20 0.42
ADORA3 P0DMS8 1/20 0.42
CNR1 P21554 1/20 0.42
DRD1 P21728 1/20 0.42
HTR2A P28223 1/20 0.42
ADORA2A P29274 1/20 0.42
OPRM1 P35372 1/20 0.42
SCN5A Q14524 1/20 0.42
SCN9A Q15858 1/20 0.42
SCN2A Q99250 1/20 0.42
SCN3A Q9NY46 1/20 0.42
SCN10A Q9Y5Y9 1/20 0.42

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
SCHEMBL4943798 0.88 SLC9A1 (0.61) SLC9A1ALDH1A1LMNAHPGDS1PR4
SCHEMBL4945612 0.83 SLC9A1 (0.58) SLC9A1ALDH1A1LMNAHPGDPTPN1
SCHEMBL4943637 0.83 SLC9A1 (0.58) SLC9A1ALDH1A1LMNAHPGDS1PR4
SCHEMBL4946319 0.80 SLC9A1 (0.61) SLC9A1ALDH1A1S1PR4MAPTKDM4E
SCHEMBL4943698 0.79 LMNA (0.51) SLC9A1ALDH1A1LMNAHPGDPTPN1
SCHEMBL4946631 0.79 SLC9A1 (0.62) SLC9A1ALDH1A1LMNAHPGDS1PR4
SCHEMBL4943738 0.78 SLC9A1 (0.57) SLC9A1ALDH1A1LMNAHPGDPTPN1
SCHEMBL4936895 0.78 ALDH1A1 (0.50) SLC9A1ALDH1A1LMNAHPGDS1PR4
SCHEMBL4936806 0.77 SLC9A1 (0.61) SLC9A1ALDH1A1LMNAHPGDS1PR4
SCHEMBL4942987 0.76 RAB9A (0.63) SLC9A1ALDH1A1LMNAHPGDMAPT

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-7351843-B2 Furancarbonylguanidine derivatives, their preparation and pharmaceutical compositions containing them KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2008-04-01 US claimed
US-20070299131-A1 Furancarbonylguanidine Derivatives, Their Preparation and Pharmaceutical Compositions Containing Them KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2007-12-27 US claimed
US-7351843-B2 Furancarbonylguanidine derivatives, their preparation and pharmaceutical compositions containing them KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2008-04-01 US disclosed
US-20070299131-A1 Furancarbonylguanidine Derivatives, Their Preparation and Pharmaceutical Compositions Containing Them KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2007-12-27 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 (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-20070299131-A1 Furancarbonylguanidine Derivatives, Their Preparation and Pharmaceutical Compositions Containing Them SLC9A1, NHERF1, SLC5A1 SLC9A1 1/4885ALDH1A1 297/4885LMNA 4022/4885

“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.