SCHEMBL3873699

SCHEMBL3873699

CC(C)N1CCC(N(CC(=O)N2CCN(C)CC2)S(=O)(=O)CC(N)=O)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.39
KMT2A Q03164 5/20 0.39
LMNA P02545 4/20 0.39
NPSR1 Q6W5P4 4/20 0.39
GAA P10253 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
ALDH1A1 P00352 6/20 0.34
ALOX15 P16050 3/20 0.34
TP53 P04637 1/20 0.34
MAPK1 P28482 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
HTT P42858 2/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
HTR1A P08908 1/20 0.31
TSHR P16473 1/20 0.31
CYP2D6 P10635 1/20 0.30
KCNH2 Q12809 1/20 0.30
HRH3 Q9Y5N1 1/20 0.30

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
SCHEMBL3873668 0.88 L3MBTL1 (0.37) MEN1KMT2ALMNANPSR1GAA
SCHEMBL3873703 0.86 MEN1 (0.39) MEN1KMT2ALMNANPSR1GAA
SCHEMBL3872358 0.85 MAPK1 (0.32) MEN1KMT2ALMNANPSR1GAA
SCHEMBL3877037 0.81
SCHEMBL3871680 0.79 TP53 (0.33) ALDH1A1TP53
SCHEMBL3875455 0.76 CYP2D6 (0.30) CYP2D6KCNH2HRH3
SCHEMBL3879684 0.76 TP53 (0.31) ALDH1A1TP53
SCHEMBL3873129 0.75 TP53 (0.31) TP53CYP2D6KCNH2HRH3
SCHEMBL3874772 0.75 ALDH1A1 (0.41) MEN1KMT2AGAAALDH1A1TP53
SCHEMBL3884731 0.75 BRD4 (0.34) LMNAALDH1A1TP53L3MBTL1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1888567-B1 HETEROARYL-CARBOXYLIC ACID (SULFAMOYL ALKYL) AMIDE - DERIVATIVES AS FACTOR XA INHIBITORS SANOFI AVENTIS (FR) 2009-12-16 EP disclosed
US-20080167346-A1 low molecular weight factor Xa specific blood clotting inhibitors; less side effects; 5-Chloro-thiophene-2-carboxylic acid [2-(1-isopropyl-piperidin-4-ylsulfamoyl)-ethyl]-amide; thromboembolic diseases or restenosis; antithrombotic agents SANOFI-AVENTIS (FR) 2008-07-10 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-20080167346-A1 low molecular weight factor Xa specific blood clotting inhibitors; less side effects; 5-Chloro-thiophene-2-carboxylic acid [2-(1-isopropyl-piperidin-4-ylsulfamoyl)-ethyl]-amide; thromboembolic diseases or restenosis; antithrombotic agents TFPI, SERPINC1, PLAT MEN1 4624/4885KMT2A 3228/4885LMNA 1704/4885

“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.