SCHEMBL4197824

SCHEMBL4197824

N#Cc1ccc(C2CCN(C(=O)c3ccc(C(F)(F)F)c(N)c3)CC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.57
CYP2C9 P11712 2/20 0.57
SLC9A1 P19634 2/20 0.57
CYP2C19 P33261 2/20 0.57
KCNH2 Q12809 1/20 0.57
FASN P49327 17/20 0.54
KDM1A O60341 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
SCHEMBL14162136 0.87 CYP3A4 (0.46) CYP3A4CYP2C9SLC9A1CYP2C19KCNH2
SCHEMBL4203529 0.86 FASN (0.56) FASN
SCHEMBL4208379 0.85 FASN (0.53) CYP3A4CYP2C9SLC9A1CYP2C19KCNH2
SCHEMBL4173074 0.84 FASN (0.57) FASN
SCHEMBL4733627 0.84 FASN (0.61) FASN
SCHEMBL4168210 0.84 FASN (0.64) FASN
SCHEMBL30010047 0.84 FASN (0.64) FASN
SCHEMBL4735661 0.83 SLC9A1 (0.57) SLC9A1FASN
SCHEMBL4177247 0.83 FASN (0.59) FASN
SCHEMBL4187300 0.81 FASN (0.56) FASN

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-20090118332-A1 Therapeutic Agents - 551 ASTRAZENECA AB (SE) 2009-05-07 US disclosed
WO-2008075064-A1 PIPERIDINE DERIVATIVES FOR THE TREATMENT OF OBESITY ASTRAZENECA AB (SE) 2008-06-26 WO disclosed
WO-2008059214-A1 BISAMLDE DERIVATIVES AND USE THEREOF AS FATTY ACID SYNTHASE INHIBITORS ASTRAZENECA AB (SE) 2008-05-22 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-20090118332-A1 Therapeutic Agents - 551 GPR119, FABP4, FASN CYP3A4 3112/4885CYP2C9 3106/4885SLC9A1 1072/4885

“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.