SCHEMBL6808886

SCHEMBL6808886

Cc1ccc(C(=O)Nc2ccc3c(c2)OCCN3)c(-c2ccc(C(F)(F)F)cc2)c1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 3/20 0.48
NPC1 O15118 4/20 0.47
RAB9A P51151 4/20 0.47
APOB P04114 7/20 0.45
MTTP P55157 7/20 0.45
KDM4E B2RXH2 2/20 0.44
GAA P10253 2/20 0.41
ALDH1A1 P00352 2/20 0.41
MAPT P10636 2/20 0.41
LMNA P02545 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
ALOX12 P18054 1/20 0.41
CYP2C19 P33261 1/20 0.41

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
SCHEMBL6805006 0.88 MTTP (0.53) TRPV1NPC1RAB9AAPOBMTTP
SCHEMBL6796691 0.84 KIF11 (0.50) TRPV1NPC1RAB9AAPOBMTTP
SCHEMBL6803896 0.84 APOB (0.51) APOBMTTPKDM4E
Hydrochloric Acid SCHEMBL6804654 0.83 APOB (0.51) APOBMTTPKDM4E
SCHEMBL13996052 0.82 TRPV1 (0.56) TRPV1NPC1RAB9AMAPTLMNA
SCHEMBL13544352 0.77 TRPV1 (0.61) TRPV1NPC1RAB9AMAPTLMNA
SCHEMBL6490383 0.76 PTGS1 (0.58) TRPV1NPC1RAB9AAPOBMTTP
SCHEMBL6500905 0.75 TRPV1 (0.50) TRPV1NPC1RAB9AAPOBMTTP
SCHEMBL13544376 0.75 TRPV1 (0.61) TRPV1NPC1RAB9AALDH1A1MAPT
SCHEMBL3587856 0.74 TRPV1 (0.52) TRPV1NPC1RAB9AALDH1A1MAPT

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 TRPV1 2399/4885NPC1 40/4885RAB9A 4004/4885

“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.