SCHEMBL4175647

SCHEMBL4175647

Cc1ccc(C(=O)N2CCC(c3ccc(C(N)=O)cc3)CC2)cc1N

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 6/20 0.56
PARP14 Q460N5 4/20 0.55
ALDH1A1 P00352 2/20 0.54
TP53 P04637 1/20 0.51
HPGD P15428 1/20 0.51
LMNA P02545 1/20 0.51
FASN P49327 11/20 0.49

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
SCHEMBL4733674 0.91 ALDH1A1 (0.52) ALDH1A1TP53HPGDLMNAFASN
SCHEMBL14209216 0.91 ALDH1A1 (0.52) ALDH1A1TP53HPGDLMNAFASN
SCHEMBL4197739 0.89 FASN (0.61) ALDH1A1TP53HPGDFASN
SCHEMBL16799271 0.89 HPGD (0.50) ALDH1A1TP53HPGDLMNAFASN
SCHEMBL4191753 0.89 PARP10 (0.58) PARP10PARP14ALDH1A1TP53HPGD
SCHEMBL4735211 0.89 CA12 (0.58) PARP10PARP14ALDH1A1TP53HPGD
SCHEMBL14161774 0.88 PARP10 (0.46) PARP10PARP14ALDH1A1TP53HPGD
SCHEMBL4731334 0.87 FASN (0.63) PARP10PARP14ALDH1A1HPGDLMNA
SCHEMBL4735697 0.87 LMNA (0.51) PARP10ALDH1A1TP53HPGDLMNA
SCHEMBL4195205 0.87 ALDH1A1 (0.48) ALDH1A1TP53HPGDLMNAFASN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US disclosed
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US disclosed
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US disclosed
WO-2008075077-A1 PIPERIDINE DERIVATIVES FOR THE TREATMENT OF OBESITY ASTRAZENECA AB (SE) 2008-06-26 WO disclosed
WO-2008075070-A1 SULFONAMIDE DERIVATIVES FOR THERAPEUTIC USE AS FATTY ACID SYNTHASE INHIBITORS 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-20090105305-A1 Therapeutic Agents - 550 FABP4, GPR119, FASN PARP10 810/4885PARP14 1992/4885ALDH1A1 463/4885

“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.