SCHEMBL7202285

SCHEMBL7202285

CCN(CCCCCCNCc1ccccc1)Cc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.61
CHRM2 P08172 2/20 0.59
APP P05067 3/20 0.56
SIGMAR1 Q99720 4/20 0.54
BCHE P06276 3/20 0.53
ACHE P22303 3/20 0.53
MAOB P27338 2/20 0.52
TMEM97 Q5BJF2 1/20 0.51

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
SCHEMBL7206731 1.00 MAOA (0.61) MAOACHRM2APPSIGMAR1BCHE
SCHEMBL7207674 0.98 MAOA (0.58) MAOACHRM2APPSIGMAR1BCHE
SCHEMBL7202711 0.94 SIGMAR1 (0.57) MAOACHRM2APPSIGMAR1BCHE
SCHEMBL2538898 0.87 MEN1 (0.53) MAOACHRM2APPSIGMAR1BCHE
SCHEMBL6164283 0.85 MAOA (0.60) MAOACHRM2SIGMAR1TMEM97
SCHEMBL9185975 0.85 SIGMAR1 (0.44) MAOACHRM2APPSIGMAR1BCHE
SCHEMBL9326853 0.83 APP (0.56) CHRM2APPBCHEACHEMAOB
SCHEMBL7202283 0.82 MAOA (0.56) MAOACHRM2SIGMAR1TMEM97
SCHEMBL22873879 0.81 APP (0.49) APPSIGMAR1BCHEACHEMAOB
SCHEMBL12126534 0.80 KCNH2 (0.72) CHRM2APPBCHEACHEMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030229037-A1 Novel cationic amphiphiles MASSING ULRICH (DE) 2003-12-11 US disclosed
EP-1261620-A2 CATIONIC AMPHIPHILES FOR USE IN NUCLEIC ACID TRANSFECTION Roche Diagnostics Corporation (US) 2002-12-04 EP disclosed
WO-2001057064-A2 CATIONIC AMPHIPHILES FOR USE IN NUCLEIC ACID TRANSFECTION ROCHE DIAGNOSTICS CORPORATION (US) 2001-08-09 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-20030229037-A1 Novel cationic amphiphiles ABHD16A, APMAP, ABCB4 MAOA 3723/4885CHRM2 4796/4885APP 2209/4885

“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.