SCHEMBL6489909

SCHEMBL6489909

CC(C)c1ccc(-c2ccc(C(F)(F)F)cc2)c(C(=O)Nc2ccc(NCCc3ccccn3)cc2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 1/20 0.51
TAS1R1 Q7RTX1 1/20 0.51
SMO Q99835 2/20 0.50
TRPV1 Q8NER1 2/20 0.48
MAOB P27338 1/20 0.45
KDR P35968 1/20 0.44
MTTP P55157 2/20 0.43
APOB P04114 1/20 0.43
NPC1 O15118 1/20 0.43
NR3C1 P04150 2/20 0.43
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.43
HPGD P15428 1/20 0.43
HTT P42858 1/20 0.43
KMT2A Q03164 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL6489631 0.91 TAS1R3 (0.56) TAS1R3TAS1R1SMOMAOBNPC1
SCHEMBL6489185 0.90 TAS1R3 (0.53) TAS1R3TAS1R1TRPV1MAOBKDR
SCHEMBL6489333 0.90 TAS1R3 (0.53) TAS1R3TAS1R1MAOBNPC1NR3C1
SCHEMBL6488795 0.90 SMO (0.50) SMOTRPV1MAOBMTTPAPOB
SCHEMBL6501416 0.89 SMO (0.51) SMOTRPV1KDRMTTPAPOB
SCHEMBL6497909 0.89 SMO (0.52) SMOTRPV1MTTPAPOBNR3C1
SCHEMBL6491719 0.88 SMO (0.53) SMOTRPV1KDRMTTPAPOB
SCHEMBL6492656 0.88 SMO (0.53) SMOTRPV1NR3C1HPGD
SCHEMBL6492891 0.87 MTTP (0.41) SMOTRPV1MTTPAPOB
SCHEMBL6490176 0.87 TRPV1 (0.53) SMOTRPV1MTTPAPOBNR3C1

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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 TAS1R3 4388/4885TAS1R1 3270/4885SMO 2580/4885

“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.