SCHEMBL6844392

SCHEMBL6844392

CCN1CN(CCCCCNCc2ccccc2)C(c2ccccc2)=C1c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.51
CHRM2 P08172 1/20 0.50
ACHE P22303 5/20 0.47
SIGMAR1 Q99720 4/20 0.47
DPP7 Q9UHL4 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL6846908 0.99 MAOA (0.49) MAOACHRM2ACHESIGMAR1DPP7
SCHEMBL6839568 0.95 MAOA (0.46) MAOACHRM2ACHESIGMAR1DPP7
SCHEMBL6847073 0.88 MAOA (0.53) MAOACHRM2ACHESIGMAR1DPP7
SCHEMBL6844322 0.88 HTT (0.36) MAOACHRM2ACHESIGMAR1
SCHEMBL6844334 0.87 MAOA (0.50) MAOACHRM2ACHESIGMAR1DPP7
SCHEMBL6844315 0.87 ADRB2 (0.35) MAOAACHESIGMAR1
SCHEMBL6846959 0.83 MAOA (0.47) MAOACHRM2ACHESIGMAR1DPP7
SCHEMBL6839532 0.82 ADRB2 (0.36) SIGMAR1MEN1KMT2A
SCHEMBL6847081 0.77 HTT (0.36) MAOACHRM2ACHESIGMAR1
SCHEMBL6844080 0.76 ADRB2 (0.35) MAOAACHESIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040162328-A1 Compounds of the family of 3-alkyl-(4,5-diphenyl-imidazol-1-yl) and their use as soothing agents L'OREAL (FR) 2004-08-19 US claimed
US-20040162328-A1 Compounds of the family of 3-alkyl-(4,5-diphenyl-imidazol-1-yl) and their use as soothing agents L'OREAL (FR) 2004-08-19 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-20040162328-A1 Compounds of the family of 3-alkyl-(4,5-diphenyl-imidazol-1-yl) and their use as soothing agents TRPV1, TRPA1, TRPV3 MAOA 753/4885CHRM2 2583/4885ACHE 771/4885

“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.