SCHEMBL6405972

SCHEMBL6405972

COc1ccc(C(=O)NCc2cc(-c3ccccc3Cl)no2)cc1

nearest known ligand 0.65

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.65
CYP1A2 P05177 4/20 0.60
CYP2C19 P33261 3/20 0.60
CYP3A4 P08684 2/20 0.60
SMN1; SMN2 Q16637 3/20 0.55
LMNA P02545 3/20 0.54
POLB P06746 2/20 0.54
HTT P42858 1/20 0.54
NPC1 O15118 3/20 0.51
RAB9A P51151 3/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
CYP2D6 P10635 2/20 0.50
HPGD P15428 3/20 0.48
MAPT P10636 4/20 0.48
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
NPSR1 Q6W5P4 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47
KDM4E B2RXH2 1/20 0.46

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 0.84 SMN1; SMN2 (0.69) ALDH1A1CYP1A2CYP3A4SMN1; SMN2LMNA
SCHEMBL6402396 0.83 SMN1; SMN2 (0.77) ALDH1A1CYP1A2CYP3A4SMN1; SMN2LMNA
SCHEMBL6402577 0.82 SMN1; SMN2 (0.72) ALDH1A1CYP1A2CYP3A4SMN1; SMN2LMNA
SCHEMBL6403049 0.82 MAPT (0.52) ALDH1A1SMN1; SMN2POLBNPC1RAB9A
SCHEMBL6408047 0.82 SMN1; SMN2 (0.56) ALDH1A1CYP1A2SMN1; SMN2LMNAPOLB
SCHEMBL13902168 0.81 CYP1A2 (0.66) ALDH1A1CYP1A2CYP2C19CYP3A4SMN1; SMN2
SCHEMBL20810186 0.80 CTSA (0.49) ALDH1A1CYP1A2CYP2C19CYP3A4SMN1; SMN2
SCHEMBL20810036 0.80 CYP1A2 (0.51) ALDH1A1CYP1A2CYP2C19CYP3A4SMN1; SMN2
SCHEMBL6402991 0.79 MAPT (0.56) ALDH1A1CYP1A2SMN1; SMN2LMNAPOLB
SCHEMBL6407606 0.79 SMN1; SMN2 (0.71) ALDH1A1CYP1A2CYP3A4SMN1; SMN2LMNA

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 ALDH1A1 1486/4885CYP1A2 3/4885CYP2C19 295/4885

“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.