SCHEMBL6803373

SCHEMBL6803373

Cc1ccc(C(=O)Nc2ccc3c(c2)OCCN3C(=O)Cc2cccc(N)n2)c(-c2ccc(C(F)(F)F)cc2)c1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.40
SCN9A Q15858 1/20 0.39
GAA P10253 2/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
MAPT P10636 1/20 0.38
RAF1 P04049 2/20 0.38
BRAF P15056 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MTTP P55157 5/20 0.37
APOB P04114 2/20 0.37
SMO Q99835 2/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
BTK Q06187 2/20 0.36
TRPV4 Q9HBA0 1/20 0.36

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
SCHEMBL6799658 0.92 KDM4E (0.46) KDM4ESCN9AGAAALDH1A1LMNA
SCHEMBL6803946 0.90 KDM4E (0.39) KDM4ESCN9AGAAALDH1A1LMNA
SCHEMBL6805417 0.89 SMO (0.47) KDM4EGAAALDH1A1LMNAMAPT
SCHEMBL6804308 0.88 RIPK1 (0.45) MAPTSMN1; SMN2MTTPAPOBSMO
SCHEMBL6637238 0.85 S1PR1 (0.37) KDM4EMAPTRAF1BRAF
SCHEMBL6799088 0.83 KDM4E (0.46) KDM4EGAAALDH1A1LMNAMAPT
SCHEMBL6800936 0.81 EIF2AK3 (0.46) GAALMNAMAPTSMN1; SMN2NPC1
SCHEMBL6809779 0.80 SMO (0.55) KDM4EGAAALDH1A1LMNAMAPT
SCHEMBL6489404 0.80 LMNA (0.43) LMNAMTTPAPOBSMO
SCHEMBL6804891 0.80 KDM4E (0.45) KDM4ESCN9AGAAALDH1A1LMNA

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 KDM4E 2600/4885SCN9A 1842/4885GAA 2694/4885

“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.