SCHEMBL12374570

SCHEMBL12374570

Cc1ccc(O)c(C(C)(C)CN)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.45
ALOX15 P16050 3/20 0.45
HSD17B10 Q99714 3/20 0.45
TRPA1 O75762 2/20 0.45
TP53 P04637 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
LMNA P02545 3/20 0.39
TYR P14679 2/20 0.39
CYP2C9 P11712 2/20 0.39
NR1I2 O75469 1/20 0.39
MIF P14174 1/20 0.39
HTT P42858 1/20 0.39
NFE2L2 Q16236 1/20 0.39
MEN1 O00255 1/20 0.39
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 1/20 0.39
ALOX12 P18054 1/20 0.39
KMT2A Q03164 1/20 0.39
AMY1A P0DUB6 1/20 0.39

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
SCHEMBL7597386 0.82 TRPA1 (0.46) ALDH1A1ALOX15HSD17B10TRPA1TP53
SCHEMBL30135130 0.82 TRPA1 (0.46) ALDH1A1ALOX15HSD17B10TRPA1TP53
SCHEMBL30553420 0.81 TRPA1 (0.45) ALDH1A1ALOX15HSD17B10TRPA1TP53
SCHEMBL2787846 0.81 TRPA1 (0.45) ALDH1A1ALOX15HSD17B10TRPA1TP53
SCHEMBL5983335 0.81 TAAR1 (0.45) ALDH1A1ALOX15HSD17B10TDP1LMNA
SCHEMBL11865746 0.79 ALDH1A1 (0.61) ALDH1A1ALOX15HSD17B10TRPA1TP53
SCHEMBL11317550 0.79 CNR1 (0.48) ALDH1A1ALOX15HSD17B10TRPA1TP53
SCHEMBL12374528 0.78 ALDH1A1 (0.37) ALDH1A1ALOX15HSD17B10TRPA1TP53
SCHEMBL28512543 0.78 ALDH1A1 (0.59) ALDH1A1ALOX15HSD17B10TRPA1TP53
SCHEMBL270433 0.77 ALDH1A1 (0.64) ALDH1A1ALOX15HSD17B10TRPA1TP53

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-20110207956-A1 INTRAMOLECULAR C-H AMINATION WITH PHOSPHORYL AZIDES NATIONAL SCIENCE FOUNDATION 2011-08-25 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-20110207956-A1 INTRAMOLECULAR C-H AMINATION WITH PHOSPHORYL AZIDES CYCS, CCNH, CBR3 ALDH1A1 3120/4885ALOX15 4157/4885HSD17B10 3091/4885

“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.