SCHEMBL4552089

SCHEMBL4552089

NC(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1CC1CCC(N)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 1/20 0.39
CACNA1H O95180 8/20 0.38
LIPC P11150 1/20 0.36
LIPG Q9Y5X9 1/20 0.36
KIT P10721 3/20 0.36
FLT3 P36888 3/20 0.36
CACNA1G O43497 6/20 0.34
CES2 O00748 2/20 0.34
CCR2 P41597 1/20 0.34
BTK Q06187 1/20 0.34
CAMK1D Q8IU85 1/20 0.33
PSMB11 A5LHX3 1/20 0.33
PSMA7 O14818 1/20 0.33
PSMB1 P20618 1/20 0.33
PSMA1 P25786 1/20 0.33
PSMA2 P25787 1/20 0.33
PSMA3 P25788 1/20 0.33
PSMA4 P25789 1/20 0.33
PSMB8 P28062 1/20 0.33
PSMB9 P28065 1/20 0.33

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
SCHEMBL4552088 1.00 ROCK2 (0.39) ROCK2CACNA1HLIPCLIPGKIT
Hydrochloric Acid SCHEMBL6873433 0.72 MCHR1 (0.61) KITFLT3
SCHEMBL28657037 0.71 LIPG (0.49) LIPCLIPGCES2PSMB11PSMA7
SCHEMBL23301178 0.68 CES2 (0.46) CES2
SCHEMBL14880120 0.68 CES2 (0.50) CES2
SCHEMBL5671522 0.68 ROCK2 (0.42) ROCK2CES2BTK
SCHEMBL2492700 0.67 CASP1 (0.47) CES2
SCHEMBL3889815 0.65 LMNA (0.52) TACR1
SCHEMBL3889819 0.65 LMNA (0.52) TACR1
SCHEMBL3895469 0.65 LMNA (0.52) TACR1

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-20090298834-A1 4-(AMINOMETHYL)CYCLOHEXANAMINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2009-12-03 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-20090298834-A1 4-(AMINOMETHYL)CYCLOHEXANAMINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS CACNA1G, CACNA1I, CACNA1H ROCK2 3534/4885CACNA1H 3/4885LIPC 4006/4885

“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.