SCHEMBL4197692

SCHEMBL4197692

CCOC(=O)c1cc2cc(NC(=O)c3cc(C(F)(F)F)cc(C)c3-c3ccccc3)ccc2n1C

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MTTP P55157 4/20 0.49
MAPT P10636 5/20 0.48
TP53 P04637 2/20 0.46
LMNA P02545 1/20 0.42
TRPV4 Q9HBA0 4/20 0.41
MAOA P21397 1/20 0.40
ATF1 P18846 1/20 0.40
NFKB1 P19838 1/20 0.40
SMO Q99835 2/20 0.40
DHODH Q02127 1/20 0.40
THRB P10828 1/20 0.39
APOB P04114 1/20 0.39
PTGES O14684 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
SCHEMBL4683326 0.87 MTTP (0.54) MTTPSMOAPOB
SCHEMBL4205990 0.83 MTTP (0.66) MTTPMAPTTP53LMNAAPOB
SCHEMBL7873325 0.79 MAPT (0.63) MAPTLMNANFKB1THRB
SCHEMBL4202844 0.79 MTTP (0.51) MTTPMAPTPTGES
SCHEMBL4196437 0.77 MTTP (0.60) MTTPSMOAPOB
SCHEMBL4797538 0.75 MAPT (0.53) MAPTTP53LMNATHRB
Potassium SCHEMBL4200370 0.75 MTTP (0.61) MTTPTRPV4APOB
SCHEMBL4200362 0.75 MTTP (0.61) MTTPTRPV4APOB
SCHEMBL4201194 0.74 MTTP (0.57) MTTPMAPTTP53LMNAAPOB
Potassium Ion SCHEMBL4200364 0.73 MTTP (0.60) MTTPTRPV4APOB

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-7482368-B2 Triamide-substituted heterobicyclic compounds PFIZER INC (US) 2009-01-27 US disclosed
US-20050288335-A1 Triamide-substituted heterobicyclic compounds PFIZER INC 2005-12-29 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-20050288335-A1 Triamide-substituted heterobicyclic compounds APOB, LIPC, MTTP MTTP 3/4885MAPT 3447/4885TP53 4018/4885

“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.