SCHEMBL6809447

SCHEMBL6809447

CC(C)(C)OC(=O)N1CCc2cc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)ccc21

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MTTP P55157 15/20 0.57
APOB P04114 9/20 0.57
KDM4E B2RXH2 2/20 0.52
GAA P10253 2/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
ALDH1A1 P00352 1/20 0.51
LMNA P02545 1/20 0.51
MAPT P10636 1/20 0.51
SMO Q99835 1/20 0.49

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
SCHEMBL6804769 0.88 MTTP (0.62) MTTPAPOBKDM4EGAASMN1; SMN2
SCHEMBL6974148 0.85 MTTP (0.59) MTTPAPOBKDM4EGAASMN1; SMN2
SCHEMBL6647338 0.84 APOB (0.56) MTTPAPOBKDM4EGAAALDH1A1
SCHEMBL6802530 0.83 MTTP (0.47) MTTPAPOBKDM4EGAASMN1; SMN2
SCHEMBL4956960 0.81 TP53 (0.46) SMN1; SMN2LMNAMAPT
SCHEMBL1051317 0.81 RAB9A (0.60) KDM4EGAASMN1; SMN2ALDH1A1LMNA
SCHEMBL6804178 0.80 MTTP (0.52) MTTPAPOBKDM4EGAAALDH1A1
SCHEMBL6799386 0.80 SMO (0.55) MTTPAPOBKDM4EGAAALDH1A1
SCHEMBL6667781 0.79 NOTUM (0.55) MTTPAPOBGAASMN1; SMN2LMNA
SCHEMBL6804688 0.79 SMO (0.61) MTTPAPOBSMO

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-20040157866-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-08-12 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-20040157866-A1 Amide compounds APOB, NR1H2, NR1H3 MTTP 108/4885APOB 1/4885KDM4E 2600/4885

“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.