SCHEMBL14007201

SCHEMBL14007201

CN(C)c1ccc2c(ccc(/C=C/c3ccc(-c4ccccc4)cc3)[n+]2C)c1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 10/20 0.68
KMT2A Q03164 8/20 0.68
POLB P06746 6/20 0.68
MEN1 O00255 6/20 0.68
SMN1; SMN2 Q16637 4/20 0.68
RAB9A P51151 4/20 0.68
BCHE P06276 3/20 0.68
LMNA P02545 3/20 0.68
HTT P42858 3/20 0.68
BLM P54132 3/20 0.68
NPSR1 Q6W5P4 3/20 0.68
MAPT P10636 3/20 0.68
NPC1 O15118 3/20 0.68
THRB P10828 2/20 0.68
MAPK1 P28482 2/20 0.68
RECQL P46063 2/20 0.68
PKM P14618 1/20 0.68
SYNJ2 O15056 1/20 0.60
MLNR O43193 1/20 0.60
SYNJ1 O43426 1/20 0.60

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
SCHEMBL30530887 0.90 ACHE (0.68) ACHEKMT2APOLBMEN1SMN1; SMN2
SCHEMBL14007198 0.89 ACHE (0.74) ACHEKMT2APOLBMEN1SMN1; SMN2
Trifluoromethanesulfonic Acid SCHEMBL4878919 0.88 ACHE (0.55) ACHEKMT2APOLBMEN1SMN1; SMN2
Trifluoromethanesulfonic Acid SCHEMBL4878927 0.88 ACHE (0.55) ACHEKMT2APOLBMEN1SMN1; SMN2
SCHEMBL30530876 0.86 ACHE (0.64) ACHEKMT2APOLBMEN1SMN1; SMN2
SCHEMBL14007205 0.83 AR (0.56) ACHEKMT2APOLBMEN1SMN1; SMN2
SCHEMBL5675231 0.82 ACHE (0.97) ACHEKMT2APOLBMEN1SMN1; SMN2
SCHEMBL5675236 0.82 ACHE (0.97) ACHEKMT2APOLBMEN1SMN1; SMN2
SCHEMBL14007211 0.82 ACHE (0.50) ACHEKMT2APOLBMEN1SMN1; SMN2
SCHEMBL14007200 0.82 ACHE (0.61) ACHEKMT2APOLBMEN1SMN1; SMN2

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-20080281105-A1 Novel Quinolinium Salts and Derivatives IMMUSOL INCORPORATED (US) 2008-11-13 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-20080281105-A1 Novel Quinolinium Salts and Derivatives NQO2, MCL1, KRAS ACHE 3641/4885KMT2A 944/4885POLB 1589/4885

“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.