SCHEMBL786416

SCHEMBL786416

CCCCOC(=O)C(C(OCc1ccc2c(c1)OCO2)=[N+](S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)n1cc[n+](C)c1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.39
TSHR P16473 4/20 0.35
MEN1 O00255 4/20 0.35
KMT2A Q03164 4/20 0.35
ALDH1A1 P00352 3/20 0.34
PKM P14618 1/20 0.34
MAPT P10636 3/20 0.34
POLB P06746 1/20 0.34
RAB9A P51151 1/20 0.34
LMNA P02545 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
HPGD P15428 3/20 0.33
HRH4 Q9H3N8 1/20 0.33
HTT P42858 1/20 0.33
CHRM5 P08912 2/20 0.32
CHRM1 P11229 2/20 0.32
CHRM2 P08172 1/20 0.32
CHRM3 P20309 1/20 0.32

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
SCHEMBL785307 0.91 CYP3A4 (0.38) CYP3A4TSHRMEN1KMT2AALDH1A1
SCHEMBL786172 0.86 CYP3A4 (0.48) CYP3A4TSHRMEN1KMT2AALDH1A1
SCHEMBL187927 0.85 ALDH1A1 (0.39) CYP3A4TSHRALDH1A1POLBHPGD
SCHEMBL206522 0.85 ALDH1A1 (0.39) CYP3A4TSHRALDH1A1POLBHPGD
Bromide SCHEMBL786346 0.85 CYP3A4 (0.47) CYP3A4TSHRMEN1KMT2AALDH1A1
SCHEMBL786118 0.83 CYP3A4 (0.36) CYP3A4TSHRALDH1A1
SCHEMBL187058 0.83 CYP3A4 (0.36) CYP3A4TSHRALDH1A1
SCHEMBL186892 0.83 CYP3A4 (0.36) CYP3A4TSHRALDH1A1
SCHEMBL786777 0.81 CYP3A4 (0.41) CYP3A4TSHRMEN1KMT2AALDH1A1
SCHEMBL186839 0.79 CYP3A4 (0.39) CYP3A4TSHRMEN1KMT2AALDH1A1

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-8785655-B2 Ionic liquid solvents DUBLIN CITY UNIVERSITY (IE) 2014-07-22 US claimed
US-20120071661-A1 Ionic Liquid Solvents DUBLIN CITY UNIVERSITY (IE) 2012-03-22 US claimed

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-20120071661-A1 Ionic Liquid Solvents EBP, PAICS, HACD3 CYP3A4 452/4885TSHR 4680/4885MEN1 3011/4885

“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.