SCHEMBL4201390

SCHEMBL4201390

Cc1ccc(C(=O)N2CCC(c3cccc(Cl)c3)CC2)cc1NC(=O)NC(C)C

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FASN P49327 15/20 0.59
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
ALDH1A1 P00352 1/20 0.44
TSHR P16473 1/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
LMNA P02545 1/20 0.43
MGLL Q99685 1/20 0.43
CCR1 P32246 1/20 0.43

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
SCHEMBL4193633 0.89 FASN (0.61) FASNCCR1
SCHEMBL4191253 0.89 FASN (0.63) FASNMEN1KMT2AHTTSMN1; SMN2
SCHEMBL4197020 0.89 FASN (0.59) FASNTSHR
SCHEMBL4205027 0.87 FASN (0.57) FASNALDH1A1TSHRLMNAMGLL
SCHEMBL4208200 0.86 FASN (0.70) FASN
SCHEMBL4202962 0.83 FASN (0.61) FASNCCR1
SCHEMBL4198976 0.83 FASN (0.60) FASN
SCHEMBL4203819 0.82 FASN (0.59) FASN
SCHEMBL4205261 0.82 FASN (0.59) FASNLMNA
SCHEMBL4177027 0.82 FASN (0.54) FASNMEN1KMT2AALDH1A1TSHR

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 2 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

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 3/4885MEN1 4031/4885KMT2A 3807/4885

“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.