SCHEMBL10078812

SCHEMBL10078812

CC(C)(C)NC(=O)c1ccc(CN2CCN(C(=O)c3ccc(NC(=O)NCC4(C#N)CC4)c(Cl)c3)CC2)o1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 6/20 0.41
PDK1 Q15118 4/20 0.39
PDK2 Q15119 4/20 0.39
PDK3 Q15120 4/20 0.39
PDK4 Q16654 4/20 0.39
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 3/20 0.36
NPSR1 Q6W5P4 1/20 0.36
HTR1A P08908 1/20 0.34
MAPK14 Q16539 1/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 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
SCHEMBL347808 0.89 PDK1 (0.41) PDK1PDK2PDK3PDK4KMT2A
SCHEMBL347482 0.87 PDK1 (0.43) PDK1PDK2PDK3PDK4KMT2A
SCHEMBL348230 0.87 PDK1 (0.39) PDK1PDK2PDK3PDK4KMT2A
SCHEMBL348063 0.86 PDK1 (0.44) PDK1PDK2PDK3PDK4KMT2A
SCHEMBL346166 0.86 PDK1 (0.42) PDK1PDK2PDK3PDK4KMT2A
SCHEMBL347807 0.86 HTT (0.46) KCNH2PDK1PDK2PDK3PDK4
SCHEMBL346167 0.85 PDK1 (0.41) PDK1PDK2PDK3PDK4KMT2A
SCHEMBL346243 0.84 PDK1 (0.41) PDK1PDK2PDK3PDK4KMT2A
SCHEMBL348091 0.82 PDK1 (0.42) PDK1PDK2PDK3PDK4KMT2A
SCHEMBL347576 0.78 EPHX2 (0.40) ALDH1A1NPSR1HTTSMN1; SMN2

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-8759352-B2 1-(4-ureidobenzoyl)piperazine derivatives MERCK SHARP & DOHME B.V. (NL) 2014-06-24 US disclosed
US-20120015958-A1 1-(4-UREIDOBENZOYL)PIPERAZINE DERIVATIVES N.V. ORGANON (NL) 2012-01-19 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-20120015958-A1 1-(4-UREIDOBENZOYL)PIPERAZINE DERIVATIVES NPC1, ABCB11, NPC1L1 KCNH2 2332/4885PDK1 3480/4885PDK2 3386/4885

“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.