SCHEMBL6804769

SCHEMBL6804769

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

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MTTP P55157 14/20 0.62
APOB P04114 9/20 0.62
NOTUM Q6P988 1/20 0.57
MAPT P10636 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
NPC1 O15118 1/20 0.56
TP53 P04637 1/20 0.56
RAB9A P51151 1/20 0.56
KDM4E B2RXH2 2/20 0.54
GAA P10253 2/20 0.54
ALDH1A1 P00352 1/20 0.54
LMNA P02545 1/20 0.54

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
SCHEMBL6667781 0.91 NOTUM (0.55) MTTPAPOBNOTUMMAPTSMN1; SMN2
SCHEMBL6667492 0.90 NOTUM (0.60) MTTPAPOBNOTUMMAPTSMN1; SMN2
SCHEMBL6809096 0.89 MAPT (0.62) MTTPAPOBNOTUMMAPTSMN1; SMN2
SCHEMBL6809447 0.88 MTTP (0.57) MTTPAPOBMAPTSMN1; SMN2KDM4E
SCHEMBL6804621 0.88 SMN1; SMN2 (0.69) NOTUMMAPTSMN1; SMN2NPC1TP53
SCHEMBL6647338 0.88 APOB (0.56) MTTPAPOBMAPTKDM4EGAA
SCHEMBL6668625 0.87 HSD17B3 (0.57) NOTUMMAPTSMN1; SMN2NPC1TP53
SCHEMBL6808893 0.85 TRIM24 (0.57) NOTUMMAPTSMN1; SMN2NPC1TP53
SCHEMBL6666243 0.85 SMN1; SMN2 (0.53) MTTPAPOBMAPTSMN1; SMN2NPC1
SCHEMBL6799386 0.84 SMO (0.55) MTTPAPOBMAPTKDM4EGAA

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 1/4885NOTUM 804/4885

“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.