SCHEMBL5152986

SCHEMBL5152986

Nc1nc(Cl)cc(N2C[C@H]3CCCN(C(=O)O)[C@H]3C2)n1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.48
MAPT P10636 3/20 0.43
CYP1A2 P05177 3/20 0.43
CYP2D6 P10635 2/20 0.43
HRH4 Q9H3N8 12/20 0.41
KMT2A Q03164 2/20 0.39
HTT P42858 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
S1PR2 O95136 1/20 0.39
ALOX12 P18054 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
CYP3A4 P08684 2/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2C19 P33261 2/20 0.37
MEN1 O00255 1/20 0.37
BTK Q06187 1/20 0.35

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
SCHEMBL5152980 1.00 LMNA (0.48) LMNAMAPTCYP1A2CYP2D6HRH4
SCHEMBL5184476 0.85 LMNA (0.52) LMNAMAPTCYP1A2CYP2D6HRH4
SCHEMBL5184483 0.85 LMNA (0.52) LMNAMAPTCYP1A2CYP2D6HRH4
SCHEMBL18601612 0.85 LMNA (0.52) LMNAMAPTCYP1A2CYP2D6HRH4
SCHEMBL18636767 0.84 LMNA (0.47) LMNAMAPTCYP1A2CYP2D6HRH4
SCHEMBL18636768 0.84 LMNA (0.47) LMNAMAPTCYP1A2CYP2D6HRH4
SCHEMBL12604962 0.84 LMNA (0.47) LMNAMAPTCYP1A2CYP2D6HRH4
SCHEMBL23855371 0.77 HRH4 (0.40) HRH4KMT2A
SCHEMBL18601606 0.77 HRH4 (0.57) HRH4
SCHEMBL18601607 0.77 HRH4 (0.57) HRH4

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
EP-1966162-B1 PYRIMIDINE DERIVATIVES ZIARCO PHARMA LTD (GB) 2017-03-15 EP disclosed
US-20070185075-A1 Pyrimidine derivatives PFIZER LIMITED 2007-08-09 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-20070185075-A1 Pyrimidine derivatives TYMS, DPYD, TYMP LMNA 4184/4885MAPT 3183/4885CYP1A2 556/4885

“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.