SCHEMBL2834851

SCHEMBL2834851

COc1cc(C)c(S(=O)(=O)N2CCC[C@H]2COc2ccnc(N3CCCC3Cc3ncccn3)n2)c(C)c1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 16/20 0.38
CASP7 P55210 8/20 0.38
CASP1 P29466 1/20 0.36
CASP6 P55212 1/20 0.36
ADORA2A P29274 2/20 0.35
ADORA1 P30542 2/20 0.35
HTR7 P34969 2/20 0.34
TMEM97 Q5BJF2 1/20 0.34
SIGMAR1 Q99720 1/20 0.34

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
SCHEMBL2836273 0.91 CASP3 (0.39) CASP3CASP7CASP1CASP6ADORA2A
SCHEMBL2840106 0.91 CASP3 (0.39) CASP3CASP7CASP1CASP6ADORA2A
SCHEMBL2836644 0.90 CASP3 (0.38) CASP3CASP7CASP1CASP6ADORA2A
SCHEMBL2832996 0.88 KMT2A (0.40) CASP3CASP7CASP1CASP6HTR7
SCHEMBL2836786 0.85 KMT2A (0.39) CASP3CASP7CASP1CASP6
SCHEMBL2832782 0.83 CA12 (0.39) CASP3CASP7CASP1HTR7TMEM97
SCHEMBL2839849 0.83 CASP3 (0.41) CASP3CASP7CASP1CASP6HTR7
SCHEMBL2839846 0.83 CASP3 (0.41) CASP3CASP7CASP1CASP6HTR7
SCHEMBL2836548 0.81 CA12 (0.38) CASP3CASP7CASP1HTR7TMEM97
SCHEMBL2836666 0.80 CASP3 (0.39) CASP3CASP7CASP1CASP6

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-20100173889-A1 Substituted Pyrimidine and Triazine Compounds GRUENENTHAL GMBH (DE) 2010-07-08 US claimed

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-20100173889-A1 Substituted Pyrimidine and Triazine Compounds ADORA2B, CCNB1, TYMS CASP3 1252/4885CASP7 1641/4885CASP1 1145/4885

“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.