SCHEMBL10157138

SCHEMBL10157138

CC(C)=CC(=O)NC(C)c1ccc(F)cc1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 2/20 0.54
▸ ALDH1A1 P00352 3/20 0.50
▸ NPC1 O15118 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ KMT2A Q03164 4/20 0.49
▸ LMNA P02545 2/20 0.49
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ MEN1 O00255 3/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43

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
SCHEMBL1615756 0.80 HTT (0.62) HTTALDH1A1NPC1KDM4EKMT2A
SCHEMBL4322956 0.80 HTT (0.62) HTTALDH1A1NPC1KDM4EKMT2A
SCHEMBL1617024 0.80 HTT (0.62) HTTALDH1A1NPC1KDM4EKMT2A
SCHEMBL10157137 0.80 MEN1 (0.41) HTTALDH1A1KDM4EKMT2ALMNA
SCHEMBL8300135 0.77 HTT (0.58) HTTALDH1A1NPC1KDM4EKMT2A
SCHEMBL23000164 0.77 HTT (0.62) HTTALDH1A1NPC1KDM4EKMT2A
SCHEMBL4451432 0.77 HTT (0.62) HTTALDH1A1NPC1KDM4EKMT2A
SCHEMBL6174378 0.77 HTT (0.62) HTTALDH1A1NPC1KDM4EKMT2A
SCHEMBL4322952 0.75 HTT (0.60) HTTALDH1A1NPC1KDM4EKMT2A
SCHEMBL19652074 0.75 HTT (0.60) HTTALDH1A1NPC1KDM4EKMT2A

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-8895551-B2 Acrylamide compounds and the use thereof SHIONOGI & CO., LTD. (JP) 2014-11-25 — — US disclosed
US-20120022069-A1 ACRYLAMIDE COMPOUNDS AND THE USE THEREOF SHIONOGI & CO., LTD. (JP) 2012-01-26 — — 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-20120022069-A1 ACRYLAMIDE COMPOUNDS AND THE USE THEREOF TRPA1, TRPV1, CACNA1B HTT 382/4885ALDH1A1 809/4885NPC1 3355/4885

“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.

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