SCHEMBL5526201

SCHEMBL5526201

O=C(NC[C@]1(O)CC[C@H](COc2cccc(F)c2)CC1)c1ccc(O)cc1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 3/20 0.45
CNR2 P34972 2/20 0.42
KAT6A Q92794 3/20 0.41
SLC6A2 P23975 2/20 0.41
SLC6A4 P31645 1/20 0.41
NR1H4 Q96RI1 2/20 0.41
CHRM4 P08173 1/20 0.41

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
SCHEMBL5526205 1.00 SLC6A3 (0.45) SLC6A3CNR2KAT6ASLC6A2SLC6A4
SCHEMBL5526202 1.00 SLC6A3 (0.45) SLC6A3CNR2KAT6ASLC6A2SLC6A4
SCHEMBL5518008 0.91 KAT6A (0.45) SLC6A3CNR2KAT6ANR1H4
SCHEMBL5518002 0.91 KAT6A (0.45) SLC6A3CNR2KAT6ANR1H4
SCHEMBL5518006 0.91 KAT6A (0.45) SLC6A3CNR2KAT6ANR1H4
SCHEMBL5517673 0.90 SLC6A3 (0.46) SLC6A3SLC6A2SLC6A4CHRM4
SCHEMBL5517679 0.90 SLC6A3 (0.46) SLC6A3SLC6A2SLC6A4CHRM4
SCHEMBL5517668 0.90 SLC6A3 (0.46) SLC6A3SLC6A2SLC6A4CHRM4
SCHEMBL5515591 0.88 POLB (0.49) CNR2NR1H4
SCHEMBL5520711 0.88 CNR2 (0.44) CNR2NR1H4CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US claimed
EP-1716100-A2 THERAPEUTIC AMIDE DERIVATIVES Pfizer, Inc. (US) 2006-11-02 EP claimed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 WO claimed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
EP-1716100-A2 THERAPEUTIC AMIDE DERIVATIVES Pfizer, Inc. (US) 2006-11-02 EP disclosed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 WO 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-20070167452-A1 Therapeutic amide derivatives GRIN1, GRIN2B, GRIN3A SLC6A3 638/4885CNR2 138/4885KAT6A 279/4885

“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.