SCHEMBL6809096

SCHEMBL6809096

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

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.62
SMN1; SMN2 Q16637 4/20 0.62
TP53 P04637 2/20 0.62
NPC1 O15118 1/20 0.62
RAB9A P51151 1/20 0.62
NOTUM Q6P988 2/20 0.55
APOB P04114 7/20 0.49
MTTP P55157 7/20 0.49
TRIM24 O15164 1/20 0.49
LMNA P02545 2/20 0.48
USP2 O75604 1/20 0.45
GAA P10253 1/20 0.45
PKM P14618 1/20 0.45
TSHR P16473 1/20 0.45
HTT P42858 1/20 0.45
KDM4E B2RXH2 1/20 0.44

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 0.89 MTTP (0.62) MAPTSMN1; SMN2TP53NPC1RAB9A
SCHEMBL6803858 0.83 SMO (0.52) MAPTSMN1; SMN2TP53NPC1RAB9A
SCHEMBL6667492 0.83 NOTUM (0.60) MAPTSMN1; SMN2TP53NPC1RAB9A
SCHEMBL6804621 0.82 SMN1; SMN2 (0.69) MAPTSMN1; SMN2TP53NPC1RAB9A
SCHEMBL6804308 0.82 RIPK1 (0.45) MAPTSMN1; SMN2TP53NPC1RAB9A
SCHEMBL6802265 0.81 RIPK1 (0.42) MAPTSMN1; SMN2TP53NPC1RAB9A
SCHEMBL6805922 0.80 RIPK1 (0.41) MAPTSMN1; SMN2TP53NPC1RAB9A
SCHEMBL6668770 0.80 SMN1; SMN2 (0.65) MAPTSMN1; SMN2TP53NPC1RAB9A
SCHEMBL6667781 0.80 NOTUM (0.55) MAPTSMN1; SMN2TP53NPC1RAB9A
SCHEMBL6668677 0.79 TP53 (0.53) MAPTSMN1; SMN2TP53NPC1RAB9A

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 MAPT 4047/4885SMN1; SMN2 1854/4885TP53 4791/4885

“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.