SCHEMBL3236141

SCHEMBL3236141

O=P(O)(O)CC(c1ccccc1Cl)c1ccccc1Cl

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACP3 P15309 3/20 0.61
SMN1; SMN2 Q16637 2/20 0.46
SRC P12931 1/20 0.41
LAP3 P28838 3/20 0.39
ANPEP P15144 1/20 0.39
AOC3 Q16853 1/20 0.39
CYP1A2 P05177 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
THRB P10828 1/20 0.39
PMP22 Q01453 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
ADRB2 P07550 1/20 0.39
ADRB1 P08588 1/20 0.39

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
SCHEMBL3234324 0.79 ACP3 (0.54) ACP3SMN1; SMN2ANPEP
SCHEMBL779167 0.77 CYP3A4 (0.44) ACP3SRCLAP3ANPEPCYP1A2
SCHEMBL3884606 0.77 ACP3 (0.61) ACP3SRCLAP3ANPEPCYP1A2
SCHEMBL3233327 0.76 ACP3 (0.51) ACP3SMN1; SMN2ANPEPMAPTNPSR1
SCHEMBL21638769 0.76 ACP3 (0.59) ACP3SMN1; SMN2SRCAOC3LMNA
SCHEMBL21616480 0.74 ACP3 (0.53) ACP3SMN1; SMN2LAP3ANPEPAOC3
SCHEMBL875769 0.73 SRC (0.60) ACP3SRCLAP3ANPEP
SCHEMBL11402377 0.71 ACP3 (0.47) ACP3SRCLAP3ANPEP
SCHEMBL11058548 0.71 MEN1 (0.45) ACP3AOC3ADRB2ADRB1
SCHEMBL777640 0.69 SRC (0.46) ACP3SRC

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-20140073608-A1 Butyrylcholinesterase Inhibitors MGP BIOTECHNOLOGIES, LLC (US) 2014-03-13 US disclosed
US-20100069337-A1 BUTYRYLCHOLINESTERASE INHIBITORS JAL THERAPEUTICS, LLC 2010-03-18 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 (2 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-20140073608-A1 Butyrylcholinesterase Inhibitors BCHE, ACHE, PSEN1 ACP3 261/4885SMN1; SMN2 178/4885SRC 2662/4885
US-20100069337-A1 BUTYRYLCHOLINESTERASE INHIBITORS BCHE, ACHE, PSEN1 ACP3 261/4885SMN1; SMN2 178/4885SRC 2662/4885

“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.