SCHEMBL348230

SCHEMBL348230

[C-]#[N+]C1(CNC(=O)Nc2ccc(C(=O)N3CCN(Cc4ccc(C(=O)NC(C)(C)C)o4)CC3)cc2Cl)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
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 4/20 0.35
NPSR1 Q6W5P4 1/20 0.34
HTT P42858 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
MAPT P10636 2/20 0.33
HRH3 Q9Y5N1 2/20 0.33
CYP2C9 P11712 1/20 0.33
TNF P01375 1/20 0.33
LMNA P02545 1/20 0.33
GAA P10253 1/20 0.33
PKM P14618 1/20 0.33
NOD2 Q9HC29 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
NOD1 Q9Y239 1/20 0.33

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
SCHEMBL10078812 0.87 KCNH2 (0.41) PDK1PDK2PDK3PDK4KMT2A
SCHEMBL348063 0.86 PDK1 (0.44) PDK1PDK2PDK3PDK4KMT2A
SCHEMBL346166 0.86 PDK1 (0.42) PDK1PDK2PDK3PDK4KMT2A
SCHEMBL347807 0.86 HTT (0.46) PDK1PDK2PDK3PDK4KMT2A
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; SMN2HRH3

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 3 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
EP-2318368-B1 1-(4-UREIDOBENZOYL)PIPERAZINE DERIVATIVES MERCK SHARP & DOHME (NL) 2013-10-16 EP 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 PDK1 3480/4885PDK2 3386/4885PDK3 3759/4885

“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.