SCHEMBL6407952

SCHEMBL6407952

COc1ccc(C(=O)NCc2cc(-c3cc4ccccc4n3C)no2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.63
RAB9A P51151 3/20 0.63
SMN1; SMN2 Q16637 4/20 0.50
CYP1A2 P05177 3/20 0.50
ALDH1A1 P00352 7/20 0.48
KMT2A Q03164 5/20 0.48
MEN1 O00255 3/20 0.48
KDM4E B2RXH2 3/20 0.48
RECQL P46063 1/20 0.48
HTT P42858 2/20 0.48
LMNA P02545 1/20 0.48
POLB P06746 1/20 0.48
MAPT P10636 1/20 0.46
HPGD P15428 4/20 0.45
CYP3A4 P08684 2/20 0.45
CYP2C19 P33261 2/20 0.45
HSD17B10 Q99714 2/20 0.45
TP53 P04637 1/20 0.45
GAA P10253 2/20 0.44
CYP2C9 P11712 1/20 0.44

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
SCHEMBL6405896 0.80 SMN1; SMN2 (0.69) NPC1RAB9ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL6402396 0.79 SMN1; SMN2 (0.77) NPC1RAB9ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL6402577 0.78 SMN1; SMN2 (0.72) NPC1RAB9ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL6402991 0.77 MAPT (0.56) NPC1RAB9ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL6405972 0.77 ALDH1A1 (0.65) NPC1RAB9ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL6403524 0.77 KMT2A (0.68) NPC1RAB9ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL6407762 0.75 SMN1; SMN2 (0.71) NPC1RAB9ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL6407606 0.75 SMN1; SMN2 (0.71) NPC1RAB9ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL6404207 0.75 KMT2A (0.59) NPC1RAB9ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL6404219 0.74 ALDH1A1 (0.58) NPC1RAB9ASMN1; SMN2CYP1A2ALDH1A1

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 NPC1 1915/4885RAB9A 4044/4885SMN1; SMN2 4458/4885

“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.