SCHEMBL6404261

SCHEMBL6404261

Cc1ccc(C(=O)NCc2cc(CC(C)C)no2)cc1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.50
NPC1 O15118 5/20 0.48
RAB9A P51151 5/20 0.48
SMN1; SMN2 Q16637 4/20 0.46
SLC5A7 Q9GZV3 1/20 0.44
MAPT P10636 4/20 0.44
HTT P42858 2/20 0.44
POLB P06746 2/20 0.44
KMT2A Q03164 2/20 0.44
NAMPT P43490 1/20 0.42
LMNA P02545 1/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
ALDH1A1 P00352 1/20 0.42
TP53 P04637 1/20 0.42
MEN1 O00255 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
SCHEMBL6405222 0.89 SMN1; SMN2 (0.59) NPC1RAB9ASMN1; SMN2SLC5A7MAPT
SCHEMBL6403020 0.89 NPC1 (0.52) TDP1NPC1RAB9ASMN1; SMN2SLC5A7
SCHEMBL6409358 0.88 RAB9A (0.53) TDP1NPC1RAB9ASMN1; SMN2SLC5A7
SCHEMBL6408035 0.87 KMT2A (0.51) TDP1NPC1RAB9ASMN1; SMN2SLC5A7
SCHEMBL6403173 0.87 NPC1 (0.46) NPC1RAB9ASMN1; SMN2SLC5A7MAPT
SCHEMBL6403819 0.86 TDP1 (0.52) TDP1NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL6409368 0.85 TDP1 (0.52) TDP1NPC1RAB9ASMN1; SMN2SLC5A7
SCHEMBL6402555 0.84 HPGD (0.55) NPC1RAB9ASMN1; SMN2SLC5A7MAPT
SCHEMBL6404311 0.83 NPC1 (0.55) TDP1NPC1RAB9ASMN1; SMN2SLC5A7
SCHEMBL6403880 0.83 TDP1 (0.51) TDP1NPC1RAB9ASMN1; SMN2POLB

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-20050171358-A1 Substituted isoxazole alkylamine derivative and agri-and horticultural fungicide SDS BIOTECH K.K. (JP) 2005-08-04 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-20050171358-A1 Substituted isoxazole alkylamine derivative and agri-and horticultural fungicide AHR, ERG28, CYP1A2 TDP1 1721/4885NPC1 1915/4885RAB9A 4044/4885

“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.