SCHEMBL10150823

SCHEMBL10150823

O=C(OCC12CC3CC(CC(C3)C1)C2)C(F)(F)S(=O)(=O)O/N=C(/c1ccccc1)C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 5/20 0.38
SCN9A Q15858 4/20 0.36
FAAH O00519 1/20 0.33
FABP4 P15090 1/20 0.33
FABP5 Q01469 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
ALDH1A1 P00352 2/20 0.32
CYP2D6 P10635 1/20 0.32
SCN5A Q14524 1/20 0.32
LMNA P02545 1/20 0.32
CKS1B P61024 1/20 0.32
SKP2 Q13309 1/20 0.32

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
SCHEMBL10150837 0.91 SCN9A (0.37) P2RX7SCN9AALDH1A1LMNA
SCHEMBL10150841 0.91 P2RX7 (0.32) P2RX7SCN9A
SCHEMBL14839328 0.80 SCN9A (0.37) P2RX7SCN9AMEN1KMT2AALDH1A1
SCHEMBL10150820 0.78 TSHR (0.38)
SCHEMBL961708 0.78 KMT2A (0.37) P2RX7SCN9AFABP4FABP5MEN1
SCHEMBL10150824 0.77 HDAC6 (0.35) ALDH1A1LMNA
SCHEMBL14839337 0.77 SCN9A (0.32) SCN9AMEN1KMT2AALDH1A1
SCHEMBL10150830 0.75 TDP1 (0.38) ALDH1A1
SCHEMBL10150826 0.75 SRC (0.41) ALDH1A1LMNA
SCHEMBL10186087 0.75 SRC (0.41) ALDH1A1LMNA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8173350-B2 Oxime compound and resist composition containing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-05-08 US disclosed
US-20100021847-A1 Oxime Compound and Resist Composition Containing the Same SUMITOMO CHEMICAL COMPANY, LTD. (JP) 2010-01-28 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-20100021847-A1 Oxime Compound and Resist Composition Containing the Same CYC1, UQCRB, CBR1 P2RX7 4485/4885SCN9A 1835/4885FAAH 1495/4885

“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.