Methyprylon

Methyprylon

SCHEMBL4564916

CC(CO)CCc1ccc(C(=O)CCCCc2ccccc2)s1.CCC1(CC)C(=O)NC[C@@H](C)C1=O

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Methyprylon. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
PTGER2 P43116 8/20 0.35
PTGER4 P35408 7/20 0.35
NAAA Q02083 1/20 0.33
FAAH O00519 4/20 0.32
CES1 P23141 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
SCHEMBL4421342 0.82 TDP1 (0.47) POLBTDP1FAAHCES1
Maleic Acid SCHEMBL4564915 0.78 POLB (0.43) POLBTDP1PTGER2FAAHCES1
Fumaric Acid SCHEMBL1363596 0.78 POLB (0.43) POLBTDP1PTGER2FAAHCES1
SCHEMBL5168860 0.69 POLB (0.45) POLBTDP1PTGER2PTGER4FAAH
Oxalic Acid SCHEMBL5167291 0.67 POLB (0.44) POLBTDP1PTGER2PTGER4FAAH
SCHEMBL387695 0.67 HCAR2 (0.43) POLBTDP1FAAHCES1
SCHEMBL5167288 0.65 POLB (0.43) POLBTDP1FAAHCES1
Oxalic Acid SCHEMBL5165255 0.64 TDP1 (0.41) POLBTDP1PTGER2PTGER4
SCHEMBL5168867 0.64 CES1 (0.40) TDP1FAAHCES1
SCHEMBL5169422 0.64 POLB (0.47) POLBTDP1FAAHCES1

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-7638551-B2 Amino alcohol compounds or phosphonic acid derivatives thereof SANKYO COMPANY, LIMITED (JP) 2009-12-29 US disclosed
US-20070142335-A1 Amino alcohol compounds or phosphonic acid derivatives thereof SANKYO COMPANY, LIMITED (JP) 2007-06-21 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-20070142335-A1 Amino alcohol compounds or phosphonic acid derivatives thereof HRH3, C3AR1, HRH4 POLB 1738/4885TDP1 3799/4885PTGER2 1043/4885

“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.