SCHEMBL5872254

SCHEMBL5872254

CC(C)(N)CNCCCCCCCCCCCCNCC(C)(C)N

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.35
CA12 O43570 3/20 0.35
CA2 P00918 3/20 0.35
CA4 P22748 3/20 0.35
CA6 P23280 3/20 0.35
CA5A P35218 3/20 0.35
CA7 P43166 3/20 0.35
CA9 Q16790 3/20 0.35
CA14 Q9ULX7 3/20 0.35
CA5B Q9Y2D0 3/20 0.35
TSHR P16473 2/20 0.35
F13A1 P00488 2/20 0.35
ALOX15 P16050 2/20 0.35
CYP2C19 P33261 2/20 0.35
THPO P40225 2/20 0.35
ALDH1A1 P00352 1/20 0.35
MEN1 O00255 1/20 0.35
CASP2 P42575 1/20 0.35
RECQL P46063 1/20 0.35
KMT2A Q03164 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
SCHEMBL15832913 1.00 CYP1A2 (0.35) CYP1A2CA12CA2CA4CA6
SCHEMBL11082947 0.91 TSHR (0.52) TSHRALDH1A1
SCHEMBL14663501 0.91 TSHR (0.52) TSHRALDH1A1
SCHEMBL5775194 0.91 TSHR (0.52) TSHRALDH1A1
SCHEMBL11095662 0.91 TSHR (0.52) TSHRALDH1A1
SCHEMBL29735766 0.91 TSHR (0.52) TSHRALDH1A1
SCHEMBL28843504 0.87 TSHR (0.55) CYP1A2TSHRCYP2C19ALDH1A1SMN1; SMN2
SCHEMBL11026095 0.85 LMNA (0.30) CA12CA2CA4CA6CA5A
SCHEMBL8403513 0.84 TSHR (0.48) CYP1A2CA12CA2CA7CA14
SCHEMBL8992536 0.83

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-7109259-B2 Piperazinone derivatives CIBA SPECIALTY CHEMICALS CORPORATION (US) 2006-09-19 US disclosed
US-20030027902-A1 Piperazinone derivatives LAZZARI DARIO (IT) 2003-02-06 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-20030027902-A1 Piperazinone derivatives H1-4, EIF4G1, GPX4 CYP1A2 147/4885CA12 4779/4885CA2 4246/4885

“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.