SCHEMBL15633008

SCHEMBL15633008

C[C@H](c1ccccc1)N(CI)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.49
TRPM8 Q7Z2W7 1/20 0.44
MTOR P42345 1/20 0.44
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
KDM4E B2RXH2 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MTNR1A P48039 1/20 0.40
MTNR1B P49286 1/20 0.40
POLB P06746 1/20 0.39
CTDSP1 Q9GZU7 1/20 0.39
APAF1 O14727 1/20 0.39
GAA P10253 1/20 0.38

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
SCHEMBL15632902 1.00 ALOX5 (0.49) ALOX5TRPM8MTORMEN1KMT2A
SCHEMBL15632903 1.00 ALOX5 (0.49) ALOX5TRPM8MTORMEN1KMT2A
SCHEMBL2479871 0.83 ALOX5 (0.50) ALOX5TRPM8MTORMEN1KMT2A
SCHEMBL15655256 0.81 ALOX5 (0.49) ALOX5TRPM8MTORMEN1KMT2A
SCHEMBL15655258 0.81 ALOX5 (0.49) ALOX5TRPM8MTORMEN1KMT2A
SCHEMBL28032109 0.80 ALOX5 (0.47) ALOX5TRPM8MTORMEN1KMT2A
SCHEMBL9422226 0.77 ALOX5 (0.45) ALOX5TRPM8MTORMEN1KMT2A
SCHEMBL960788 0.77 ALOX5 (0.45) ALOX5TRPM8MTORMEN1KMT2A
SCHEMBL20741027 0.76 SLC6A3 (0.44) ALOX5TRPM8MTORMEN1KMT2A
SCHEMBL20741030 0.76 SLC6A3 (0.44) ALOX5TRPM8MTORMEN1KMT2A

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-9487500-B2 Compounds and compositions thereof INHIBIKASE THERAPEUTICS, INC. (US) 2016-11-08 US disclosed
US-20140100225-A1 NOVEL COMPOUNDS, THEIR PREPARATION AND THEIR USES INHIBIKASE THERAPEUTICS, INC. (US) 2014-04-10 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-20140100225-A1 NOVEL COMPOUNDS, THEIR PREPARATION AND THEIR USES POLI, MCL1, HRAS ALOX5 3071/4885TRPM8 4436/4885MTOR 1554/4885

“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.