SCHEMBL7053024

SCHEMBL7053024

COC(=O)N(C)C(=O)C1(CCCCN2CCN(C(=O)Cc3ccccc3)CC2)c2ccccc2-c2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 8/20 0.49
HSD11B1 P28845 1/20 0.44
KDM4E B2RXH2 4/20 0.42
ALOX15 P16050 1/20 0.42
HRH2 P25021 1/20 0.42
HRH1 P35367 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
LMNA P02545 1/20 0.41
PKM P14618 1/20 0.40
ALDH1A1 P00352 3/20 0.39
GAA P10253 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39

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
SCHEMBL7048327 0.89 SIGMAR1 (0.49) SIGMAR1HSD11B1KDM4EALOX15HRH2
SCHEMBL7047218 0.86 HSD11B1 (0.49) SIGMAR1HSD11B1KDM4EHRH2HRH1
SCHEMBL7047325 0.84 SIGMAR1 (0.55) SIGMAR1HSD11B1KDM4EALOX15HRH2
SCHEMBL7051784 0.83 SIGMAR1 (0.52) SIGMAR1HSD11B1KDM4EHRH2HRH1
SCHEMBL7053017 0.82 SIGMAR1 (0.52) SIGMAR1HSD11B1KDM4EALOX15HRH2
SCHEMBL27574371 0.81 SIGMAR1 (0.49) SIGMAR1HSD11B1KDM4EHRH2HRH1
SCHEMBL7047133 0.81 SIGMAR1 (0.50) SIGMAR1HSD11B1KDM4EHRH2HRH1
SCHEMBL7050140 0.80 SIGMAR1 (0.50) SIGMAR1HSD11B1HRH2HRH1SMN1; SMN2
SCHEMBL7049326 0.80 HSD11B1 (0.52) SIGMAR1HSD11B1KDM4EHRH2HRH1
SCHEMBL7049217 0.80 SIGMAR1 (0.48) SIGMAR1HSD11B1KDM4ESMN1; SMN2LMNA

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-20030114442-A1 Substituted piperazine derivatives as mtp inhibitors BOEHRINGER INGELHEIM PHARMA KG (DE) 2003-06-19 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-20030114442-A1 Substituted piperazine derivatives as mtp inhibitors MTTP, CETP, LIPC SIGMAR1 671/4885HSD11B1 1161/4885KDM4E 3023/4885

“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.