SCHEMBL22473565

SCHEMBL22473565

CCC(NCl)c1ccc(F)cc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.45
▸ KMT2A Q03164 3/20 0.45
▸ FAAH O00519 1/20 0.43
▸ SLC6A9 P48067 1/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.40
▸ LMNA P02545 3/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.37
▸ CYP2D6 P10635 2/20 0.36
▸ KCNH2 Q12809 2/20 0.36
▸ MMP1 P03956 1/20 0.36
▸ MMP3 P08254 1/20 0.36
▸ MMP9 P14780 1/20 0.36
▸ MMP12 P39900 1/20 0.36
▸ AOC3 Q16853 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ CYP17A1 P05093 1/20 0.36

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
SCHEMBL27745218 0.83 MEN1 (0.45) MEN1KMT2AFAAHSLC6A9HDAC6
SCHEMBL27745176 0.83 MEN1 (0.45) MEN1KMT2AFAAHSLC6A9HDAC6
SCHEMBL5910308 0.83 MEN1 (0.45) MEN1KMT2AFAAHSLC6A9HDAC6
Propane SCHEMBL7390979 0.81 MEN1 (0.44) MEN1KMT2AFAAHSLC6A9HDAC6
SCHEMBL18355944 0.78 MEN1 (0.42) MEN1KMT2AFAAHSLC6A9HDAC6
SCHEMBL10287179 0.77 LMNA (0.48) MEN1KMT2ALMNAALDH1A1TDP1
SCHEMBL19286308 0.77 LMNA (0.48) MEN1KMT2ALMNAALDH1A1TDP1
SCHEMBL28246465 0.75 KMT2A (0.57) MEN1KMT2AFAAHSLC6A9LMNA
SCHEMBL18170175 0.75 SLC6A9 (0.56) MEN1KMT2AFAAHSLC6A9LMNA
SCHEMBL18482166 0.74 MEN1 (0.52) MEN1KMT2AFAAHHDAC6LMNA

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-10787446-B2 Therapeutic compounds and methods of use thereof GENENTECH, INC. (US) 2020-09-29 — — 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-10787446-B2 Therapeutic compounds and methods of use thereof AVPR1B, C3AR1, RHEB MEN1 463/4885KMT2A 1302/4885FAAH 3705/4885

“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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