Pnu-282987

Pnu-282987

SCHEMBL5598573

O=C(N[C@H]1CN2CCC1CC2)c1ccc(Cl)cc1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Pnu-282987. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.53
KMT2A known ✓ Q03164 1/20 0.53
CHRNA7 P36544 9/20 0.85
HTR3E A5X5Y0 3/20 0.85
HTR3B O95264 3/20 0.85
HTR3A P46098 3/20 0.85
HTR3D Q70Z44 3/20 0.85
HTR3C Q8WXA8 3/20 0.85
ALOX15 P16050 1/20 0.85
TSHR P16473 1/20 0.85
ALDH1A1 P00352 1/20 0.53
ATM Q13315 1/20 0.53
CHRNB4 P30926 1/20 0.52
CHRNA3 P32297 1/20 0.52
CYP2D6 P10635 1/20 0.52

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
Pnu-282987 SCHEMBL5598576 1.00 CHRNA7 (0.85) CHRNA7HTR3EHTR3BHTR3AHTR3D
Fumaric Acid SCHEMBL6673657 0.94 CHRNA7 (0.74) CHRNA7HTR3EHTR3BHTR3AHTR3D
Fumaric Acid SCHEMBL6236724 0.94 CHRNA7 (0.74) CHRNA7HTR3EHTR3BHTR3AHTR3D
Pnu-282987 SCHEMBL6208420 0.92 CHRNA7 (1.00) CHRNA7HTR3EHTR3BHTR3AHTR3D
Pnu-282987 SCHEMBL10436185 0.92 CHRNA7 (1.00) CHRNA7HTR3EHTR3BHTR3AHTR3D
Pnu-282987 SCHEMBL677422 0.92 CHRNA7 (1.00) CHRNA7HTR3EHTR3BHTR3AHTR3D
Pnu-282987 SCHEMBL9601902 0.91 CHRNA7 (0.97) CHRNA7HTR3EHTR3BHTR3AHTR3D
Pnu-282987 SCHEMBL7281159 0.91 CHRNA7 (0.97) CHRNA7HTR3EHTR3BHTR3AHTR3D
Pnu-282987 SCHEMBL1118980 0.91 CHRNA7 (0.97) CHRNA7HTR3EHTR3BHTR3AHTR3D
SCHEMBL6209105 0.85 CHRNA7 (0.86) CHRNA7HTR3EHTR3BHTR3AHTR3D

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150352107-A1 ALPHA7 NEURONAL NICOTINIC RECEPTOR LIGAND AND ANTIPSYCHOTIC COMPOSITIONS ABBVIE INC. 2015-12-10 US disclosed
EP-1863485-A2 ALPHA7 NEURONAL NICOTINIC RECEPTOR LIGAND AND ANTIPSYCHOTIC COMPOSITIONS ABBOTT LABORATORIES (US) 2007-12-12 EP disclosed
WO-2006101745-A2 ALPHA7 NEURONAL NICOTINIC RECEPTOR LIGAND AND ANTIPSYCHOTIC COMPOSITIONS ABBOTT LABORATORIES (US) 2006-09-28 WO disclosed
US-20060211686-A1 Alpha7 Neuronal nicotinic receptor ligand and antipsychotic compositions ABBOTT LABORATORIES 2006-09-21 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 (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-20060211686-A1 Alpha7 Neuronal nicotinic receptor ligand and antipsychotic compositions CHRNA7, CHRNA5, CHRNA6 MEN1 4510/4885KMT2A 2085/4885CHRNA7 1/4885
US-20150352107-A1 ALPHA7 NEURONAL NICOTINIC RECEPTOR LIGAND AND ANTIPSYCHOTIC COMPOSITIONS CHRNA7, CHRNA5, CHRNA6 MEN1 4510/4885KMT2A 2085/4885CHRNA7 1/4885

“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.