SCHEMBL15315435

SCHEMBL15315435

CC(C)(C)CN[C@H]1CC[C@H](O)CC1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.38
IRAK4 Q9NWZ3 1/20 0.36
DPP4 P27487 1/20 0.34
LMNA P02545 1/20 0.33
GBA1 P04062 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CNR1 P21554 1/20 0.33
TBXA2R P21731 1/20 0.33
HRH2 P25021 1/20 0.33
SLC6A4 P31645 1/20 0.33
KCNH2 Q12809 1/20 0.33
HIF1A Q16665 1/20 0.33
CYP3A4 P08684 1/20 0.33
ALOX15 P16050 1/20 0.33
TSHR P16473 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
SHBG P04278 1/20 0.32
SMYD3 Q9H7B4 1/20 0.30

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
SCHEMBL9280974 0.88
Hydrochloric Acid SCHEMBL17700376 0.85 IRAK4 (0.40) IRAK4
SCHEMBL15114187 0.83 EPHX2 (0.35) EPHX2DPP4LMNAGBA1CYP1A2
SCHEMBL24700936 0.79 MEN1 (0.31) CYP2D6
SCHEMBL15315440 0.79 MEN1 (0.31) CYP2D6
SCHEMBL9285591 0.78 KDM4E (0.39) IRAK4CYP1A2CYP2D6TSHRTDP1
SCHEMBL9284576 0.78 IRAK4 (0.36) IRAK4DPP4CYP1A2CYP2D6TSHR
SCHEMBL21799913 0.77 IRAK4 (0.36) IRAK4SMYD3
SCHEMBL15114226 0.77 EPHX2 (0.35) EPHX2DPP4
SCHEMBL11053891 0.76 KDM4E (0.43) IRAK4CYP1A2CYP2D6TDP1

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-8871778-B2 Substituted pyrimidine compounds and their use as SYK inhibitors GENOSCO (US) 2014-10-28 US disclosed
US-20130274242-A1 SUBSTITUTED PYRIMIDINE COMPOUNDS AND THEIR USE AS SYK INHIBITORS Genosco Inc. 2013-10-17 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-20130274242-A1 SUBSTITUTED PYRIMIDINE COMPOUNDS AND THEIR USE AS SYK INHIBITORS SYK, BTK, LCK EPHX2 2274/4885IRAK4 24/4885DPP4 3624/4885

“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.