SCHEMBL4207396

SCHEMBL4207396

Cc1ccc(C(=O)N2CCC(O)(c3ccccc3F)CC2)cc1NC(=O)NC(C)C

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FASN P49327 14/20 0.49
CYP3A4 P08684 2/20 0.45
PKLR P30613 2/20 0.44
ALDH1A1 P00352 1/20 0.42
KMT2A Q03164 1/20 0.42
POLB P06746 1/20 0.42
MAPT P10636 1/20 0.42
USP2 O75604 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 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
SCHEMBL4207451 0.87 FASN (0.51) FASNALDH1A1KMT2APOLBMAPT
SCHEMBL4203393 0.82 KDM4E (0.55) FASNALDH1A1
SCHEMBL4193612 0.82 FASN (0.49) FASN
SCHEMBL4187265 0.81 PKLR (0.52) PKLR
SCHEMBL4203520 0.81 MEN1 (0.49) FASNCYP3A4PKLRKMT2APOLB
SCHEMBL4785060 0.80 FASN (0.42) FASNPKLRKMT2A
SCHEMBL4198155 0.79 FASN (0.65) FASN
SCHEMBL4191253 0.76 FASN (0.63) FASNKMT2APOLBMAPT
SCHEMBL4202962 0.74 FASN (0.61) FASN
SCHEMBL4197020 0.74 FASN (0.59) FASNCYP3A4USP2CYP2D6CYP2C19

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 claimed
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

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 FASN 3/4885CYP3A4 3112/4885PKLR 3566/4885

“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.