SCHEMBL3880259

SCHEMBL3880259

Cc1cccc(NC(=O)N2CCC(c3nc4c(s3)CCN(C3=CC=C3)CC4)CC2)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.48
ALDH1A1 P00352 1/20 0.45
MAPT P10636 3/20 0.45
RAB9A P51151 2/20 0.44
FAAH O00519 3/20 0.44
KMT2A Q03164 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
LMNA P02545 2/20 0.41
DRD4 P21917 1/20 0.40
PI4KB Q9UBF8 1/20 0.40
UBE2M P61081 1/20 0.40
DCUN1D1 Q96GG9 1/20 0.40
CTDSP1 Q9GZU7 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
NPC1 O15118 1/20 0.39
TUBB4A P04350 1/20 0.39
TUBB P07437 1/20 0.39
TUBA3C P0DPH7 1/20 0.39
TUBA1B P68363 1/20 0.39
TUBA4A P68366 1/20 0.39

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
SCHEMBL3878944 0.90 TSHR (0.43) NPSR1ALDH1A1MAPTRAB9AFAAH
SCHEMBL3880892 0.85 UBE2M (0.57) ALDH1A1LMNAUBE2MDCUN1D1SMN1; SMN2
SCHEMBL3880257 0.84 NPSR1 (0.49) NPSR1ALDH1A1MAPTRAB9AFAAH
SCHEMBL3879524 0.84 FAAH (0.45) ALDH1A1MAPTFAAHKMT2AL3MBTL1
SCHEMBL3878671 0.84 CHRM4 (0.33) NPSR1ALDH1A1MAPTKMT2ALMNA
SCHEMBL3878790 0.80 EPHX2 (0.36) MAPTKMT2ASMN1; SMN2
SCHEMBL3879365 0.79 UBE2M (0.53) ALDH1A1MAPTKMT2ALMNAUBE2M
SCHEMBL3877923 0.79 GRM5 (0.44) NPSR1ALDH1A1MAPTKMT2ALMNA
SCHEMBL3880223 0.78 UBE2M (0.43) ALDH1A1LMNAUBE2MDCUN1D1
SCHEMBL3882385 0.77 UBE2M (0.43) ALDH1A1MAPTKMT2AL3MBTL1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1858900-B1 FUSED THIAZOLE DERIVATIVES HAVING AFFINITY FOR THE HISTAMINE H3 RECEPTOR GLAXO GROUP LTD (GB) 2009-01-07 EP claimed
US-20080161289-A1 Fused Thiazole Derivatives Having Affinity for the Histamine H3 Receptor GLAXO GROUP LIMITED 2008-07-03 US claimed
EP-1858900-B1 FUSED THIAZOLE DERIVATIVES HAVING AFFINITY FOR THE HISTAMINE H3 RECEPTOR GLAXO GROUP LTD (GB) 2009-01-07 EP disclosed
US-20080161289-A1 Fused Thiazole Derivatives Having Affinity for the Histamine H3 Receptor GLAXO GROUP LIMITED 2008-07-03 US disclosed
EP-1858900-A1 FUSED THIAZOLE DERIVATIVES HAVING AFFINITY FOR THE HISTAMINE H3 RECEPTOR GLAXO GROUP LIMITED (GB) 2007-11-28 EP disclosed
WO-2006097691-A1 FUSED THIAZOLE DERIVATIVES HAVING AFFINITY FOR THE HISTAMINE H3 RECEPTOR GLAXO GROUP LIMITED (GB) 2006-09-21 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-20080161289-A1 Fused Thiazole Derivatives Having Affinity for the Histamine H3 Receptor HRH3, HRH4, HRH2 NPSR1 90/4885ALDH1A1 1866/4885MAPT 196/4885

“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.