SCHEMBL3879360

SCHEMBL3879360

Cc1ccc(C(=O)N2CCC(c3nc4c(s3)CCN(C3CCC3)CC4)CC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
UBE2M P61081 4/20 0.55
DCUN1D1 Q96GG9 4/20 0.55
L3MBTL3 Q96JM7 12/20 0.46
L3MBTL1 Q9Y468 10/20 0.46
MBTD1 Q05BQ5 4/20 0.45
TP53BP1 Q12888 1/20 0.45
L3MBTL4 Q8NA19 1/20 0.45
KDM2B Q8NHM5 1/20 0.44
LMNA P02545 2/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
MAPT P10636 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
RECQL P46063 1/20 0.43
TP53 P04637 1/20 0.43

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
SCHEMBL3880575 0.90 HRH3 (0.50) UBE2MDCUN1D1L3MBTL3L3MBTL1MBTD1
SCHEMBL3879089 0.90 KDM4E (0.51) UBE2MDCUN1D1L3MBTL3L3MBTL1MBTD1
SCHEMBL3880372 0.89 L3MBTL3 (0.45) UBE2MDCUN1D1L3MBTL3L3MBTL1MBTD1
SCHEMBL3880889 0.89 UBE2M (0.59) UBE2MDCUN1D1L3MBTL3L3MBTL1MBTD1
SCHEMBL3878546 0.87 L3MBTL3 (0.43) UBE2MDCUN1D1L3MBTL3L3MBTL1MBTD1
SCHEMBL3879400 0.87 L3MBTL3 (0.40) UBE2MDCUN1D1L3MBTL3L3MBTL1MBTD1
SCHEMBL3879014 0.87 PROKR1 (0.44) UBE2MDCUN1D1L3MBTL3L3MBTL1MBTD1
SCHEMBL3882382 0.87 L3MBTL3 (0.44) UBE2MDCUN1D1L3MBTL3L3MBTL1MBTD1
SCHEMBL3878937 0.85 MAPT (0.45) LMNAKMT2AMAPTCYP3A4CYP2C19
SCHEMBL3880220 0.84 HSD11B1 (0.46) UBE2MDCUN1D1L3MBTL3L3MBTL1TP53BP1

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
US-20080161289-A1 Fused Thiazole Derivatives Having Affinity for the Histamine H3 Receptor GLAXO GROUP LIMITED 2008-07-03 US disclosed
US-20080161289-A1 Fused Thiazole Derivatives Having Affinity for the Histamine H3 Receptor GLAXO GROUP LIMITED 2008-07-03 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-20080161289-A1 Fused Thiazole Derivatives Having Affinity for the Histamine H3 Receptor HRH3, HRH4, HRH2 UBE2M 4124/4885DCUN1D1 2343/4885L3MBTL3 2880/4885

“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.