SCHEMBL6402397

SCHEMBL6402397

COc1ccc(-c2cc(CNC(=O)c3ccc(C)cc3)on2)c(OC)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.52
LMNA P02545 2/20 0.52
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
AHR P35869 1/20 0.52
CYP1A2 P05177 1/20 0.51
KMT2A Q03164 2/20 0.51
MEN1 O00255 1/20 0.51
RXFP1 Q9HBX9 1/20 0.51
MMP13 P45452 1/20 0.49
ALDH1A1 P00352 3/20 0.48
HTT P42858 2/20 0.48
POLB P06746 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
HPGD P15428 2/20 0.45
ADORA3 P0DMS8 3/20 0.45
MAPT P10636 2/20 0.45
KDM4E B2RXH2 1/20 0.45
HSD17B10 Q99714 1/20 0.45
TP53 P04637 1/20 0.45

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
SCHEMBL6406602 0.89 SMN1; SMN2 (0.50) SMN1; SMN2LMNANPC1RAB9ACYP1A2
SCHEMBL6407762 0.85 SMN1; SMN2 (0.71) SMN1; SMN2LMNANPC1RAB9ACYP1A2
SCHEMBL6407606 0.85 SMN1; SMN2 (0.71) SMN1; SMN2LMNANPC1RAB9ACYP1A2
SCHEMBL6408047 0.83 SMN1; SMN2 (0.56) SMN1; SMN2LMNANPC1RAB9ACYP1A2
SCHEMBL6409912 0.81 KDM1A (0.53) SMN1; SMN2LMNANPC1RAB9ACYP1A2
SCHEMBL6406648 0.81 HDAC1 (0.54) SMN1; SMN2LMNANPC1RAB9ACYP1A2
SCHEMBL6402396 0.80 SMN1; SMN2 (0.77) SMN1; SMN2LMNANPC1RAB9ACYP1A2
SCHEMBL6407970 0.78 POLB (0.59) SMN1; SMN2LMNANPC1RAB9ACYP1A2
SCHEMBL6404351 0.78 SMN1; SMN2 (0.57) SMN1; SMN2LMNANPC1RAB9ACYP1A2
SCHEMBL6405972 0.78 ALDH1A1 (0.65) SMN1; SMN2LMNANPC1RAB9ACYP1A2

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 SMN1; SMN2 4458/4885LMNA 3019/4885NPC1 1915/4885

“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.