SCHEMBL2408573

SCHEMBL2408573

O=C(O)N(CCC1CCN(c2cccc(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)n2)CC1)Cc1cscn1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.39
LMNA P02545 6/20 0.39
KMT2A Q03164 5/20 0.39
MAPT P10636 5/20 0.39
KDM4E B2RXH2 4/20 0.39
HPGD P15428 4/20 0.39
MEN1 O00255 4/20 0.39
PPARG P37231 2/20 0.39
NCOA2 Q15596 2/20 0.39
NCOA1 Q15788 2/20 0.39
NCOA3 Q9Y6Q9 2/20 0.39
GAA P10253 2/20 0.39
PHGDH O43175 1/20 0.38
TSHR P16473 3/20 0.37
NPSR1 Q6W5P4 2/20 0.37
HTT P42858 2/20 0.37
RAB9A P51151 1/20 0.37
USP2 O75604 5/20 0.36
MAPK1 P28482 4/20 0.36
SMN1; SMN2 Q16637 3/20 0.36

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
SCHEMBL2406458 0.90 CKS1B (0.35) LMNAPHGDHSMN1; SMN2FFAR4TNF
SCHEMBL2411223 0.87 FFAR4 (0.36) FFAR4
SCHEMBL2407375 0.86 CKS1B (0.40) RAB9ASMN1; SMN2CAPN1FFAR4L3MBTL1
SCHEMBL2407363 0.86 CNR1 (0.37) MAPTRAB9AFFAR4NPC1
SCHEMBL2407695 0.85 CPT2 (0.34) GAAFFAR4
SCHEMBL2406554 0.85 JAK2 (0.38) FFAR4
SCHEMBL2406949 0.84 CNR1 (0.39) ALDH1A1LMNAMAPTTSHRRAB9A
SCHEMBL2406117 0.84 HSD11B1 (0.37) FFAR4
SCHEMBL2407041 0.84 NPC1 (0.42) ALDH1A1GAATSHRRAB9AUSP2
SCHEMBL2408149 0.84 FFAR1 (0.37) FFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110212963-A1 ALKYLTHIAZOL CARBAMATE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2011-09-01 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-20110212963-A1 ALKYLTHIAZOL CARBAMATE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF MET, ALK, REL ALDH1A1 356/4885LMNA 3832/4885KMT2A 1181/4885

“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.