SCHEMBL20074564

SCHEMBL20074564

CN1CCC(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.59
CHRNB4 P30926 2/20 0.59
CHRNA3 P32297 2/20 0.59
CHRNA4 P43681 2/20 0.59
MTTP P55157 9/20 0.57
CHRM2 P08172 1/20 0.57
ADRA2A P08913 1/20 0.57
ADORA3 P0DMS8 1/20 0.57
CHRM1 P11229 1/20 0.57
DRD1 P21728 1/20 0.57
TBXA2R P21731 1/20 0.57
PTGS1 P23219 1/20 0.57
SLC6A2 P23975 1/20 0.57
ADRA1A P35348 1/20 0.57
OPRM1 P35372 1/20 0.57
DRD3 P35462 1/20 0.57
SLC6A3 Q01959 1/20 0.57
KCNH2 Q12809 1/20 0.57
MTR Q99707 1/20 0.57
APOB P04114 6/20 0.55

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
SCHEMBL23418516 0.86 MTTP (0.65) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL3731129 0.84 MTTP (0.59) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL3797899 0.84 GAA (0.53) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL13351375 0.84 MTTP (0.58) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL3731091 0.84 DRD4 (0.68) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL593798 0.83 GAA (0.56) MTTPCHRM2ADRA2AADORA3CHRM1
Hydrochloric Acid SCHEMBL17729930 0.82 GAA (0.55) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL3730705 0.82 GAA (0.59) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL3726145 0.82 MTTP (0.54) MTTPCHRM2ADRA2AADORA3CHRM1
Bicarbonate SCHEMBL6218155 0.81 MTTP (0.60) MTTPCHRM2ADRA2AADORA3CHRM1

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-10023526-B2 Process for the preparation of lomitapide HETERO RESEARCH FOUNDATION 2018-07-17 US disclosed
US-20180105487-A1 PROCESS FOR THE PREPARATION OF LOMITAPIDE HETERO RESEARCH FOUNDATION (IN) 2018-04-19 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 (2 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-20180105487-A1 PROCESS FOR THE PREPARATION OF LOMITAPIDE LIPA, LPAR4, CETP CHRNB2 2626/4885CHRNB4 2226/4885CHRNA3 3169/4885
US-10023526-B2 Process for the preparation of lomitapide LIPA, LPAR4, CETP CHRNB2 2626/4885CHRNB4 2226/4885CHRNA3 3169/4885

“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.