SCHEMBL20148142

SCHEMBL20148142

CC(C)(C)c1ccc(/C=N\O)c(F)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.62
SMN1; SMN2 Q16637 2/20 0.62
ALOX12 P18054 1/20 0.41
FGF23 Q9GZV9 1/20 0.40
CSNK1D P48730 1/20 0.39
CSNK1G2 P78368 1/20 0.39
ALDH1A1 P00352 3/20 0.38
HPGD P15428 1/20 0.38
ALOX15 P16050 1/20 0.38
HSD17B10 Q99714 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
GRIN2D O15399 4/20 0.38
GRIN3B O60391 4/20 0.38
GRIN1 Q05586 4/20 0.38
GRIN2A Q12879 4/20 0.38
GRIN2B Q13224 4/20 0.38
GRIN2C Q14957 4/20 0.38
GRIN3A Q8TCU5 4/20 0.38
GAA P10253 3/20 0.37
KMT2A Q03164 3/20 0.37

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
SCHEMBL12724869 1.00 MAPT (0.62) MAPTSMN1; SMN2ALOX12FGF23CSNK1D
SCHEMBL13548653 0.84 PDE2A (0.42) MAPTSMN1; SMN2GRIN2DGRIN3BGRIN1
SCHEMBL8943045 0.80 MAPT (0.74) MAPTSMN1; SMN2ALOX12FGF23ALDH1A1
SCHEMBL8943048 0.80 MAPT (0.74) MAPTSMN1; SMN2ALOX12FGF23ALDH1A1
SCHEMBL15242410 0.79 MAPT (0.39) MAPTSMN1; SMN2CSNK1DCSNK1G2ALDH1A1
SCHEMBL12725075 0.79 MAPT (0.39) MAPTSMN1; SMN2CSNK1DCSNK1G2ALDH1A1
SCHEMBL31251637 0.79 MAPT (0.62) MAPTSMN1; SMN2ALOX12FGF23ALDH1A1
SCHEMBL11521420 0.76 MAPT (1.00) MAPTSMN1; SMN2ALOX12FGF23ALDH1A1
SCHEMBL11521418 0.76 MAPT (1.00) MAPTSMN1; SMN2ALOX12FGF23ALDH1A1
SCHEMBL16472974 0.76 MAPT (1.00) MAPTSMN1; SMN2ALOX12FGF23ALDH1A1

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-20180134696-A1 Aminobenzisoxazole Compounds as Agonists of Alpha7-Nicotinic Acetylcholine Receptors FORUM PHARMACEUTICALS, INC. 2018-05-17 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-20180134696-A1 Aminobenzisoxazole Compounds as Agonists of Alpha7-Nicotinic Acetylcholine Receptors CHRNA7, CHRNA5, CHRNA2 MAPT 1008/4885SMN1; SMN2 971/4885ALOX12 1395/4885

“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.