SCHEMBL5530259

SCHEMBL5530259

O=C(NCC1CCCC(OCCc2ccccc2)C1)c1cn[nH]c1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NPC1L1 Q9UHC9 1/20 0.47
ROCK2 O75116 7/20 0.42
ROCK1 Q13464 5/20 0.42
ACACB O00763 1/20 0.39
GSK3A P49840 1/20 0.37
GSK3B P49841 1/20 0.37
HDAC3 O15379 1/20 0.37

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
SCHEMBL5530255 1.00 NPC1L1 (0.47) NPC1L1ROCK2ROCK1ACACBGSK3A
SCHEMBL5521333 1.00 NPC1L1 (0.47) NPC1L1ROCK2ROCK1ACACBGSK3A
SCHEMBL5522286 0.88 NPC1L1 (0.52) NPC1L1ROCK2ROCK1ACACBHDAC3
SCHEMBL5522289 0.88 NPC1L1 (0.52) NPC1L1ROCK2ROCK1ACACBHDAC3
SCHEMBL4552782 0.78 ROCK2 (0.51) ROCK2ROCK1ACACB
SCHEMBL5522737 0.77 NPC1L1 (0.54) NPC1L1ROCK2ROCK1ACACBHDAC3
SCHEMBL5522741 0.77 NPC1L1 (0.54) NPC1L1ROCK2ROCK1ACACBHDAC3
SCHEMBL8285570 0.77 GSK3A (0.36) GSK3AGSK3B
SCHEMBL14425165 0.75 HTR4 (0.55) NPC1L1GSK3BHDAC3
SCHEMBL4882767 0.74 ROCK2 (0.56) ROCK2ROCK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 NPC1L1 2558/4885ROCK2 4012/4885ROCK1 3844/4885

“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.