SCHEMBL4207451

SCHEMBL4207451

Cc1ccc(C(=O)N2CCC(O)(c3ccccc3)CC2)cc1NC(=O)NC(C)C

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FASN P49327 11/20 0.51
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
CA14 Q9ULX7 1/20 0.47
PARP10 Q53GL7 1/20 0.46
POLB P06746 2/20 0.45
ALDH1A1 P00352 2/20 0.44
KMT2A Q03164 1/20 0.44
MAPT P10636 1/20 0.43
LMNA P02545 1/20 0.43
PRSS12 P56730 1/20 0.43
CCR1 P32246 1/20 0.42

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
SCHEMBL4193612 0.90 FASN (0.49) FASNCA12CA1CA2CA7
SCHEMBL4203393 0.90 KDM4E (0.55) FASNCA12CA1CA2CA7
SCHEMBL4198155 0.88 FASN (0.65) FASN
SCHEMBL4207396 0.87 FASN (0.49) FASNPOLBALDH1A1KMT2AMAPT
SCHEMBL4203520 0.87 MEN1 (0.49) FASNPOLBKMT2ALMNA
SCHEMBL14162084 0.81 CCR1 (0.46) FASNCA12CA1CA2CA7
SCHEMBL4191253 0.80 FASN (0.63) FASNCA12CA1CA2CA7
SCHEMBL4181151 0.80 CA12 (0.56) CA12CA1CA2CA7CA9
SCHEMBL4191661 0.79 FASN (0.49) FASNCA12CA1CA2CA7
SCHEMBL4738128 0.78 FASN (0.45) FASNKMT2A

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 3/4885CA12 2968/4885CA1 3149/4885

“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.