SCHEMBL4392402

SCHEMBL4392402

CC(C)(C)N(C[C@@H]1CCN(c2cc(Cl)nc(N)n2)C1)C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.50
HRH4 Q9H3N8 13/20 0.41
MAPT P10636 2/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
KMT2A Q03164 1/20 0.38
HRH3 Q9Y5N1 3/20 0.36
KCNH2 Q12809 1/20 0.36
S1PR2 O95136 1/20 0.36
ALOX12 P18054 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL4400165 1.00 LMNA (0.50) LMNAHRH4MAPTCYP1A2CYP2D6
SCHEMBL1320304 0.86 LMNA (0.41) LMNAHRH4MAPTCYP1A2CYP2D6
SCHEMBL3205249 0.79 HRH4 (0.39) HRH4
SCHEMBL15654940 0.79 SYK (0.39)
SCHEMBL5076739 0.78 LMNA (0.56) LMNAHRH4MAPTCYP1A2CYP2D6
SCHEMBL1775506 0.78 LMNA (0.56) LMNAHRH4MAPTCYP1A2CYP2D6
SCHEMBL6023882 0.78 LMNA (0.56) LMNAHRH4MAPTCYP1A2CYP2D6
SCHEMBL5076737 0.77 LMNA (0.55) LMNAHRH4MAPTCYP1A2CYP2D6
SCHEMBL6023878 0.77 LMNA (0.55) LMNAHRH4MAPTCYP1A2CYP2D6
SCHEMBL1775505 0.77 LMNA (0.55) LMNAHRH4MAPTCYP1A2CYP2D6

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-20090306038-A1 2-Aminopyrimidine derivatives as modulators of the histamine H4 receptor activity PALAU PHARMA, S.A. (ES) 2009-12-10 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-20090306038-A1 2-Aminopyrimidine derivatives as modulators of the histamine H4 receptor activity HRH4, HRH2, HRH3 LMNA 4860/4885HRH4 1/4885MAPT 3720/4885

“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.