SCHEMBL12550697

SCHEMBL12550697

[2H]C1([2H])C(C(C)(C)C)CCN(C(N)=O)C1([2H])[2H]

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.41
KCNH2 Q12809 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41
EPHX2 P34913 1/20 0.36
HSD11B1 P28845 1/20 0.33
LYPLA1 O75608 1/20 0.31
LYPLA2 O95372 1/20 0.31
GAA P10253 1/20 0.30
LMNA P02545 1/20 0.30
RXRA P19793 1/20 0.30
RXRB P28702 1/20 0.30
RXRG P48443 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
SCHEMBL12550602 0.84 EPHX2 (0.47) CYP2D6KCNH2HRH3EPHX2HSD11B1
SCHEMBL15448194 0.83 CYP2D6 (0.47) CYP2D6KCNH2HRH3EPHX2HSD11B1
SCHEMBL1104719 0.83 CYP2D6 (0.47) CYP2D6KCNH2HRH3EPHX2HSD11B1
SCHEMBL12550696 0.81 CYP2D6 (0.31) CYP2D6KCNH2HRH3
SCHEMBL1104702 0.81 CYP2D6 (0.53) CYP2D6KCNH2HRH3EPHX2HSD11B1
SCHEMBL14136826 0.74 CYP2D6 (0.39) CYP2D6KCNH2HRH3EPHX2GAA
SCHEMBL24777816 0.73 CYP2D6 (0.38) CYP2D6KCNH2HRH3EPHX2HSD11B1
Hydrochloric Acid SCHEMBL14136820 0.73 CYP2D6 (0.38) CYP2D6KCNH2HRH3EPHX2GAA
SCHEMBL12550595 0.72 EPHX2 (0.41) CYP2D6KCNH2HRH3EPHX2HSD11B1
SCHEMBL15298469 0.71 ATM (0.38) CYP2D6KCNH2HRH3EPHX2HSD11B1

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-20110129549-A1 TRICYCLIC BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDINE DERIVATIVES AND USES THEREOF CONCERT PHARMACEUTICALS, INC. 2011-06-02 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-20110129549-A1 TRICYCLIC BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDINE DERIVATIVES AND USES THEREOF FDPS, LONP1, DHPS CYP2D6 172/4885KCNH2 3991/4885HRH3 3480/4885

“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.