SCHEMBL19742239

SCHEMBL19742239

NCCCS(=O)(=O)NC1CCCCC1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.50
CA2 P00918 1/20 0.50
CA12 O43570 2/20 0.48
CA7 P43166 2/20 0.48
CA14 Q9ULX7 2/20 0.48
SMYD3 Q9H7B4 1/20 0.44
CA9 Q16790 1/20 0.44
KDM4E B2RXH2 1/20 0.37
RECQL P46063 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
APP P05067 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CYP3A4 P08684 1/20 0.35
TSHR P16473 1/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 1/20 0.35

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
SCHEMBL21236560 0.98 CA1 (0.47) CA1CA2CA12CA7CA14
SCHEMBL13771300 0.93 CA1 (0.47) CA1CA2CA12CA7CA14
SCHEMBL12077155 0.93 CA1 (0.47) CA1CA2CA12CA7CA14
SCHEMBL4409748 0.88 CA1 (0.54) CA1CA2CA12CA7CA14
SCHEMBL3036070 0.81 CA1 (0.48) CA1CA2CA12CA7CA14
SCHEMBL24688471 0.78 PSEN1 (0.46) CA1CA2CA12CA7CA14
SCHEMBL7097376 0.78 CA1 (0.45) CA1CA2CA12CA7CA14
SCHEMBL27664375 0.78 CA12 (0.45) CA1CA12CA7CA14SIGMAR1
SCHEMBL4559183 0.78 CA12 (0.45) CA1CA12CA7CA14SIGMAR1
SCHEMBL8172640 0.78 CA1 (0.45) CA1CA2CA12CA7CA14

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-20170362191-A1 Substituted Cyclohexylamine Compounds Epizyme, Inc. (US) 2017-12-21 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-20170362191-A1 Substituted Cyclohexylamine Compounds SMYD3, SMYD2, SNRPD3 CA1 4478/4885CA2 3210/4885CA12 4240/4885

“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.