SCHEMBL4876209

SCHEMBL4876209

CS(=O)(=O)c1nc(N)nc2c1COc1ccccc1-2

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.45
KDM4E B2RXH2 2/20 0.44
ALDH1A1 P00352 2/20 0.44
LMNA P02545 1/20 0.44
GAA P10253 1/20 0.44
MAOB P27338 7/20 0.42
MAPT P10636 7/20 0.40
ALPL P05186 1/20 0.40
HSD17B10 Q99714 1/20 0.40
ADORA2A P29274 1/20 0.39
ADORA1 P30542 1/20 0.39
RXFP1 Q9HBX9 1/20 0.37
MAOA P21397 1/20 0.37

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
SCHEMBL4878240 0.76 HRH4 (0.52) KDM4EALDH1A1MAOBMAPTADORA2A
SCHEMBL4574773 0.76 ADORA2A (0.39) KDM4EALDH1A1LMNAGAAMAOB
SCHEMBL4869094 0.73 HRH3 (0.41) ADORA2AADORA1
SCHEMBL4816606 0.73 THRB (0.47) THRBKDM4EALDH1A1MAOBMAPT
SCHEMBL4874208 0.71 NPY5R (0.43) THRBKDM4EALDH1A1LMNAGAA
SCHEMBL2960591 0.69 ADORA2A (0.60) ALDH1A1ADORA2AADORA1MAOA
SCHEMBL4879144 0.69 NPY5R (0.43) THRBKDM4EALDH1A1LMNAGAA
SCHEMBL605852 0.69 HRH4 (0.66) THRB
SCHEMBL3134958 0.68 HSP90AA1 (0.49) ALDH1A1ADORA2AADORA1
SCHEMBL603582 0.68 HRH4 (0.68) THRBKDM4EALDH1A1LMNAGAA

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
US-8735411-B2 Macrocyclic benzofused pyrimidine derivatives ABBVIE INC. (US) 2014-05-27 US disclosed
US-20080188452-A1 Macrocyclic Benzofused Pyrimidine Derivatives ABBVIE INC. 2008-08-07 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-20080188452-A1 Macrocyclic Benzofused Pyrimidine Derivatives DPYD, TYMS, UMPS THRB 4422/4885KDM4E 1709/4885ALDH1A1 411/4885

“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.