SCHEMBL4226830

SCHEMBL4226830

CCCCC(=O)NC1(C(=O)CC(CCc2ccc(F)cc2)C(=O)O)C=CC(c2ccccc2)C=C1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 10/20 0.42
MMP2 P08253 10/20 0.42
HPGD P15428 2/20 0.38
LMNA P02545 1/20 0.36
POLB P06746 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
PTGES O14684 1/20 0.34
ALOX5 P09917 1/20 0.34
PPARG P37231 1/20 0.34

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
SCHEMBL4229702 0.76 CETP (0.38) POLBMEN1KMT2A
SCHEMBL4226835 0.75 MMP3 (0.41) MMP3MMP2HPGDLMNA
SCHEMBL4225371 0.69 MMP3 (0.51) MMP3MMP2POLBMEN1KMT2A
SCHEMBL7448460 0.64 MMP3 (0.48) MMP3MMP2HPGDMEN1KMT2A
SCHEMBL4223008 0.63 POLB (0.56) MMP3MMP2POLBMEN1KMT2A
SCHEMBL5068839 0.63 POLB (0.56) MMP3MMP2POLBMEN1KMT2A
SCHEMBL13744635 0.63 POLB (0.56) MMP3MMP2POLBMEN1KMT2A
SCHEMBL7700313 0.62 TRPA1 (0.48) MMP3MMP2HPGDMEN1KMT2A
SCHEMBL473644 0.61 MMP2 (0.61) MMP3MMP2PTGESALOX5PPARG
SCHEMBL8904812 0.60 MMP2 (0.56) MMP3MMP2HPGDPTGESALOX5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090215780-A1 Preparation and Use of Aryl Alkyl Acid Derivatives for the Treatment of Obesity BAYER PHARMACEUTICALS CORPORATION (US) 2009-08-27 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-20090215780-A1 Preparation and Use of Aryl Alkyl Acid Derivatives for the Treatment of Obesity FABP4, GPR119, LIPC MMP3 1010/4885MMP2 2227/4885HPGD 1286/4885

“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.