SCHEMBL3330713

SCHEMBL3330713

CN(c1cc(C#N)ccn1)C1CCN(Cc2cccc(C(F)(F)F)c2)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.49
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
GAA P10253 1/20 0.46
MAOA P21397 1/20 0.45
ACHE P22303 1/20 0.45
MAOB P27338 1/20 0.45
SIGMAR1 Q99720 4/20 0.43
LMNA P02545 2/20 0.43
DRD4 P21917 4/20 0.43
CNR2 P34972 2/20 0.43
DRD3 P35462 2/20 0.42
TMEM97 Q5BJF2 1/20 0.42
TACR1 P25103 1/20 0.42
CHRM2 P08172 1/20 0.42
CHRM1 P11229 1/20 0.42
CHRM3 P20309 1/20 0.42
CNR1 P21554 1/20 0.42
ROCK2 O75116 1/20 0.42
JAK2 O60674 1/20 0.42

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
SCHEMBL3392769 0.89 CYP3A4 (0.48) CYP3A4KDM4EALDH1A1GAAMAOA
SCHEMBL13319140 0.88 DRD4 (0.41) CYP3A4ALDH1A1LMNADRD4DRD3
SCHEMBL3327197 0.86 CYP3A4 (0.49) CYP3A4KDM4EALDH1A1GAAMAOA
SCHEMBL3633063 0.83 CYP3A4 (0.38) CYP3A4MAOAACHEMAOBSIGMAR1
SCHEMBL1022217 0.79 KDM4E (0.51) CYP3A4KDM4EALDH1A1GAAACHE
SCHEMBL1022588 0.79 KDM4E (0.51) CYP3A4KDM4EALDH1A1GAAMAOA
SCHEMBL1022308 0.78 CYP3A4 (0.50) CYP3A4KDM4EALDH1A1GAAACHE
SCHEMBL29119703 0.75 HCRTR2 (0.46) JAK3POLBHTT
SCHEMBL3325286 0.74 CYP3A4 (0.47) CYP3A4KDM4EALDH1A1JAK2JAK3
SCHEMBL3328373 0.72 CCNK (0.57) KDM4EALDH1A1GAASIGMAR1DRD4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137368-A1 PYRIDINE DERIVATIVES AS FAST DISSOCIATING DOPAMINE 2 RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA N.V. (BE) 2010-06-03 US disclosed
US-20100137368-A1 PYRIDINE DERIVATIVES AS FAST DISSOCIATING DOPAMINE 2 RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA N.V. (BE) 2010-06-03 US disclosed
EP-2148872-A1 PYRIDINE DERIVATIVES AS FAST DISSOCIATING DOPAMINE 2 RECEPTOR ANTAGONISTS Janssen Pharmaceutica, N.V. (BE) 2010-02-03 EP disclosed
WO-2008128994-A1 PYRIDINE DERIVATIVES AS FAST DISSOCIATING DOPAMINE 2 RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA N.V. (BE) 2008-10-30 WO 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-20100137368-A1 PYRIDINE DERIVATIVES AS FAST DISSOCIATING DOPAMINE 2 RECEPTOR ANTAGONISTS DRD2, GRIN2C, GRIN2A CYP3A4 1218/4885KDM4E 1755/4885ALDH1A1 1512/4885

“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.