SCHEMBL458511

SCHEMBL458511

Cc1cccc(C)c1COc1cc(C(=O)O)ccc1N

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 4/20 0.51
RXRA P19793 1/20 0.49
RXRB P28702 1/20 0.49
RXRG P48443 1/20 0.49
MRGPRX4 Q96LA9 9/20 0.47
HTT P42858 1/20 0.45

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
SCHEMBL459394 0.87 SLC22A12 (0.66) SLC22A12RXRARXRBRXRGMRGPRX4
SCHEMBL31215377 0.87 SLC22A12 (0.66) SLC22A12RXRARXRBRXRGMRGPRX4
SCHEMBL31215352 0.83 CA12 (0.59) SLC22A12RXRARXRBRXRGMRGPRX4
SCHEMBL457531 0.83 CA12 (0.59) SLC22A12RXRARXRBRXRGMRGPRX4
SCHEMBL31215374 0.83 MRGPRX4 (0.55) SLC22A12RXRARXRBRXRGMRGPRX4
SCHEMBL459191 0.83 MRGPRX4 (0.55) SLC22A12RXRARXRBRXRGMRGPRX4
SCHEMBL31215401 0.83 MRGPRX4 (0.55) SLC22A12RXRARXRBRXRGMRGPRX4
SCHEMBL18501241 0.82 SLC22A12 (0.50) SLC22A12RXRARXRBRXRGMRGPRX4
SCHEMBL31215398 0.80 MRGPRX4 (0.54) SLC22A12RXRARXRBRXRGMRGPRX4
SCHEMBL29179211 0.80 MAP4K4 (0.58) RXRARXRBRXRGMRGPRX4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10085957-B2 Benzoic acid compounds for reducing uric acid WELLSTAT THERAPEUTICS CORPORATION (US) 2018-10-02 US disclosed
US-20170042844-A1 BENZOIC ACID COMPOUNDS FOR REDUCING URIC ACID PHARMA CINQ, LLC 2017-02-16 US disclosed
US-20170042844-A1 BENZOIC ACID COMPOUNDS FOR REDUCING URIC ACID PHARMA CINQ, LLC 2017-02-16 US disclosed
US-20170042844-A1 BENZOIC ACID COMPOUNDS FOR REDUCING URIC ACID PHARMA CINQ, LLC 2017-02-16 US disclosed
US-20130331452-A1 BENZOIC ACID COMPOUNDS FOR REDUCING URIC ACID WELLSTAT THERAPEUTICS CORPORATION (US) 2013-12-12 US disclosed
WO-2012033720-A1 BENZOIC ACID COMPOUNDS FOR REDUCING URIC ACID WELLSTAT THERAPEUTICS CORPORATION (US) 2012-03-15 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 (3 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-10085957-B2 Benzoic acid compounds for reducing uric acid FPR1, FFAR1, GLS SLC22A12 740/4885RXRA 439/4885RXRB 482/4885
US-20130331452-A1 BENZOIC ACID COMPOUNDS FOR REDUCING URIC ACID GLS, NLRP3, XDH SLC22A12 809/4885RXRA 978/4885RXRB 1070/4885
US-20170042844-A1 BENZOIC ACID COMPOUNDS FOR REDUCING URIC ACID FPR1, FFAR1, GLS SLC22A12 740/4885RXRA 439/4885RXRB 482/4885

“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.