SCHEMBL4449993

SCHEMBL4449993

CNC(=O)C(NC(=O)c1ccc(OC(F)(F)F)cc1)C(c1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 7/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
ALDH1A1 P00352 2/20 0.44
TLR7 Q9NYK1 1/20 0.44
GAA P10253 1/20 0.44
NAMPT P43490 1/20 0.42
KLKB1 P03952 1/20 0.42
MMP12 P39900 2/20 0.42
GPR139 Q6DWJ6 1/20 0.42
MMP13 P45452 1/20 0.42
HDAC3 O15379 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
CYP3A4 P08684 1/20 0.42
CTNNB1 P35222 1/20 0.41
TCF7L2 Q9NQB0 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
SCHEMBL4449988 1.00 TRPV1 (0.46) TRPV1NPC1RAB9AALDH1A1TLR7
SCHEMBL14024210 0.88 TRPV1 (0.39) TRPV1NPC1RAB9AALDH1A1TLR7
SCHEMBL4448522 0.81 L3MBTL1 (0.54) NPC1RAB9AALDH1A1HDAC1
SCHEMBL4448518 0.81 L3MBTL1 (0.54) NPC1RAB9AALDH1A1HDAC1
SCHEMBL4445027 0.81 HPGDS (0.59) NPC1RAB9AALDH1A1GAACYP3A4
SCHEMBL4445032 0.81 HPGDS (0.59) NPC1RAB9AALDH1A1GAACYP3A4
SCHEMBL4456906 0.80 KMT2A (0.49) NPC1ALDH1A1HDAC1CYP3A4
SCHEMBL4456908 0.80 KMT2A (0.49) NPC1ALDH1A1HDAC1CYP3A4
SCHEMBL4456912 0.80 KDM4E (0.55) NPC1ALDH1A1GAAGPR139
SCHEMBL4456911 0.80 KDM4E (0.55) NPC1ALDH1A1GAAGPR139

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-20090012010-A1 Amino acid derivatives as calcium channel blockers NEUROMED PHRAMACEUTICALS LTD. (CA) 2009-01-08 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-20090012010-A1 Amino acid derivatives as calcium channel blockers CACNA1G, CACNA1H, CACNA1I TRPV1 40/4885NPC1 2098/4885RAB9A 1242/4885

“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.