SCHEMBL6742985

SCHEMBL6742985

CN1CCCCCCCCN(C)N(C)N1C

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.33
MGLL Q99685 1/20 0.32
CYP1A2 P05177 2/20 0.31
CYP3A4 P08684 2/20 0.31
CYP2D6 P10635 2/20 0.31
CYP2C9 P11712 2/20 0.31
KCNA5 P22460 2/20 0.31
CYP2C19 P33261 2/20 0.31
KCNH2 Q12809 2/20 0.31
KCNE1 P15382 1/20 0.31

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
SCHEMBL9847493 1.00 HRH3 (0.33) HRH3MGLLCYP1A2CYP3A4CYP2D6
SCHEMBL1351072 0.92 HRH3 (0.33) HRH3MGLLCYP1A2CYP3A4CYP2D6
SCHEMBL8432760 0.92 HRH3 (0.33) HRH3MGLLCYP1A2CYP3A4CYP2D6
SCHEMBL4983161 0.89 HRH3 (0.32) HRH3MGLL
Hydrochloric Acid SCHEMBL8858877 0.86 HRH3 (0.30) HRH3
Hydrochloric Acid SCHEMBL8858875 0.86 HRH3 (0.30) HRH3
SCHEMBL17354721 0.84 HRH3 (0.37) HRH3MGLLCYP1A2
SCHEMBL12360492 0.84 HRH3 (0.37) HRH3MGLLCYP1A2
SCHEMBL21916389 0.84 HRH3 (0.37) HRH3MGLLCYP1A2
SCHEMBL3768026 0.84

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-20040131551-A1 Enhanced relaxivity monomeric and multimeric compounds BRISTOL-MYERS SQUIBB COMPANY 2004-07-08 US disclosed
US-6693190-B1 TETRAAZACYCLODODECANE MACROCYCLE DERIVATIVES INCLUDING METAL COMPLEXES; MAGNETIC RESONANCE IMAGING AGENTS BRACCO INTERNATIONAL B.V. (NL) 2004-02-17 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-20040131551-A1 Enhanced relaxivity monomeric and multimeric compounds H1-2, H1-0, H1-3 HRH3 108/4885MGLL 4343/4885CYP1A2 2943/4885

“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.